<?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="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.522992"
                        y3="-0.296535"
                        z3="0.968126"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.623891"
                        y3="-1.388978"
                        z3="2.565132"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.7403"
                        y3="-1.933188"
                        z3="1.626374"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.345745"
                        y3="0.233106"
                        z3="-0.144426"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.659646"
                        y3="-0.790035"
                        z3="-0.989091"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.729431"
                        y3="-0.995584"
                        z3="0.515397"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.75421"
                        y3="1.60311"
                        z3="0.080945"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.855423"
                        y3="0.246228"
                        z3="-0.166427"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.381061"
                        y3="-0.582619"
                        z3="-1.718164"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.592601"
                        y3="-0.915964"
                        z3="1.448486"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.176392"
                        y3="0.301617"
                        z3="-2.697706"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.63067"
                        y3="-0.1692"
                        z3="1.80171"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.15708"
                        y3="0.400262"
                        z3="-3.37589"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.212563"
                        y3="1.258518"
                        z3="-3.201106"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.390139"
                        y3="-1.472117"
                        z3="2.027583"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.590581"
                        y3="0.717899"
                        z3="1.055547"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.800234"
                        y3="0.152977"
                        z3="0.93714"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.789314"
                        y3="-1.181991"
                        z3="1.538201"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.16888"
                        y3="2.040391"
                        z3="0.538262"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.007034"
                        y3="0.744729"
                        z3="0.274338"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.829682"
                        y3="0.852968"
                        z3="-1.168961"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.652425"
                        y3="0.945283"
                        z3="-2.354804"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.342673"
                        y3="-1.464592"
                        z3="-1.502112"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.450598"
                        y3="-1.730499"
                        z3="0.853404"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.250231"
                        y3="2.323344"
                        z3="-0.571368"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.922434"
                        y3="1.93081"
                        z3="1.10886"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.689231"
                        y3="1.665203"
                        z3="-0.124097"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.269977"
                        y3="-0.754816"
                        z3="-0.29013"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.258087"
                        y3="0.664205"
                        z3="0.758042"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.216962"
                        y3="0.861111"
                        z3="-0.9935"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.566784"
                        y3="-1.254811"
                        z3="-1.466708"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.346257"
                        y3="0.304765"
                        z3="2.745806"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.973994"
                        y3="-2.296813"
                        z3="1.444003"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.403593"
                        y3="-1.785293"
                        z3="3.071405"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.068668"
                        y3="0.22311"
                        z3="-4.450935"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.575191"
                        y3="1.40438"
                        z3="-3.262722"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.87739"
                        y3="-0.311627"
                        z3="-2.972389"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.1912"
                        y3="1.112769"
                        z3="-2.747915"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.906927"
                        y3="2.293053"
                        z3="-3.025661"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.328136"
                        y3="1.153543"
                        z3="-4.283035"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.014907"
                        y3="2.714805"
                        z3="0.411147"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.440904"
                        y3="2.512163"
                        z3="1.198415"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.693073"
                        y3="1.925613"
                        z3="-0.439959"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.212044"
                        y3="1.737665"
                        z3="0.684034"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.888269"
                        y3="0.136321"
                        z3="0.489121"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.503976"
                        y3="1.022852"
                        z3="-3.408539"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
               </bondArray>
               <formula concise="C19H24O3">
                  <atomArray count="19 24 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:-.523,-.2965,.9681;-1.6239,-1.389,2.5651;3.7403,-1.9332,1.6264;-3.3457,.2331,-.1444;-2.6596,-.79,-.9891;-2.7294,-.9956,.5154;-2.7542,1.6031,.0809;-4.8554,.2462,-.1664;-1.3811,-.5826,-1.7182;-1.5926,-.916,1.4485;-1.1764,.3016,-2.6977;.6307,-.1692,1.8017;.1571,.4003,-3.3759;-2.2126,1.2585,-3.2011;1.3901,-1.4721,2.0276;1.5906,.7179,1.0555;2.8002,.153,.9371;2.7893,-1.182,1.5382;1.1689,2.0404,.5383;4.007,.7447,.2743;3.8297,.853,-1.169;3.6524,.9453,-2.3548;-3.3427,-1.4646,-1.5021;-3.4506,-1.7305,.8534;-3.2502,2.3233,-.5714;-2.9224,1.9308,1.1089;-1.6892,1.6652,-.1241;-5.27,-.7548,-.2901;-5.2581,.6642,.758;-5.217,.8611,-.9935;-.5668,-1.2548,-1.4667;.3463,.3048,2.7458;.974,-2.2968,1.444;1.4036,-1.7853,3.0714;.0687,.2231,-4.4509;.5752,1.4044,-3.2627;.8774,-.3116,-2.9724;-3.1912,1.1128,-2.7479;-1.9069,2.2931,-3.0257;-2.3281,1.1535,-4.283;2.0149,2.7148,.4111;.4409,2.5122,1.1984;.6931,1.9256,-.44;4.212,1.7377,.684;4.8883,.1363,.4891;3.504,1.0229,-3.4085;</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">1342</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">162</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1018</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1864.3076438653 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">1.322e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.242 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">0.245 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.492 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-0.52299198"
                                 y3="-0.29653465"
                                 z3="0.96812561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.62389129"
                                 y3="-1.38897774"
                                 z3="2.56513221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.74030005"
                                 y3="-1.93318838"
                                 z3="1.62637434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.34574499"
                                 y3="0.23310634"
                                 z3="-0.14442577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.65964565"
                                 y3="-0.79003545"
                                 z3="-0.9890906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.72943082"
                                 y3="-0.99558356"
                                 z3="0.51539653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.75421043"
                                 y3="1.6031102"
                                 z3="0.0809445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.8554233"
                                 y3="0.24622794"
                                 z3="-0.16642677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.38106093"
                                 y3="-0.58261948"
                                 z3="-1.71816376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.59260087"
                                 y3="-0.91596374"
                                 z3="1.44848644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.17639225"
                                 y3="0.30161733"
                                 z3="-2.69770582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.63066962"
                                 y3="-0.16919983"
                                 z3="1.80170953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.15707967"
                                 y3="0.4002624"
                                 z3="-3.37589038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.21256268"
                                 y3="1.25851844"
                                 z3="-3.20110568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.39013932"
                                 y3="-1.47211741"
                                 z3="2.02758322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.59058124"
                                 y3="0.71789887"
                                 z3="1.05554667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.80023392"
                                 y3="0.15297735"
                                 z3="0.93713979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.78931416"
                                 y3="-1.18199078"
                                 z3="1.53820072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.16888023"
                                 y3="2.04039122"
                                 z3="0.53826157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.00703418"
                                 y3="0.74472892"
                                 z3="0.27433766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.8296817"
                                 y3="0.85296804"
                                 z3="-1.16896104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.65242503"
                                 y3="0.945283"
                                 z3="-2.35480414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.34267333"
                                 y3="-1.46459183"
                                 z3="-1.50211161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.45059832"
                                 y3="-1.73049935"
                                 z3="0.85340428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.25023124"
                                 y3="2.32334353"
                                 z3="-0.57136755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.92243381"
                                 y3="1.93081034"
                                 z3="1.10886003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.68923124"
                                 y3="1.66520252"
                                 z3="-0.12409728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.26997679"
                                 y3="-0.75481607"
                                 z3="-0.29012999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.25808698"
                                 y3="0.66420506"
                                 z3="0.75804173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.2169622"
                                 y3="0.86111058"
                                 z3="-0.99349957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.56678371"
                                 y3="-1.25481071"
                                 z3="-1.46670808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.34625716"
                                 y3="0.30476535"
                                 z3="2.74580579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.97399384"
                                 y3="-2.29681326"
                                 z3="1.44400346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.40359299"
                                 y3="-1.78529254"
                                 z3="3.07140524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.06866847"
                                 y3="0.22311014"
                                 z3="-4.45093496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.57519109"
                                 y3="1.40438003"
                                 z3="-3.26272169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.87738995"
                                 y3="-0.31162656"
                                 z3="-2.97238861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.19119971"
                                 y3="1.11276941"
                                 z3="-2.74791541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.90692717"
                                 y3="2.29305253"
                                 z3="-3.02566077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.32813607"
                                 y3="1.15354346"
                                 z3="-4.28303527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.01490669"
                                 y3="2.71480545"
                                 z3="0.41114672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.44090423"
                                 y3="2.51216309"
                                 z3="1.1984154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.69307306"
                                 y3="1.9256132"
                                 z3="-0.43995941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.21204398"
                                 y3="1.73766505"
                                 z3="0.68403356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.88826869"
                                 y3="0.13632125"
                                 z3="0.48912132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.50397553"
                                 y3="1.02285218"
                                 z3="-3.40853928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                        </bondArray>
                        <formula concise="C19H24O3">
                           <atomArray count="19 24 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,8,10H2,2-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:-.523,-.2965,.9681;-1.6239,-1.389,2.5651;3.7403,-1.9332,1.6264;-3.3457,.2331,-.1444;-2.6596,-.79,-.9891;-2.7294,-.9956,.5154;-2.7542,1.6031,.0809;-4.8554,.2462,-.1664;-1.3811,-.5826,-1.7182;-1.5926,-.916,1.4485;-1.1764,.3016,-2.6977;.6307,-.1692,1.8017;.1571,.4003,-3.3759;-2.2126,1.2585,-3.2011;1.3901,-1.4721,2.0276;1.5906,.7179,1.0555;2.8002,.153,.9371;2.7893,-1.182,1.5382;1.1689,2.0404,.5383;4.007,.7447,.2743;3.8297,.853,-1.169;3.6524,.9453,-2.3548;-3.3427,-1.4646,-1.5021;-3.4506,-1.7305,.8534;-3.2502,2.3233,-.5714;-2.9224,1.9308,1.1089;-1.6892,1.6652,-.1241;-5.27,-.7548,-.2901;-5.2581,.6642,.758;-5.217,.8611,-.9935;-.5668,-1.2548,-1.4667;.3463,.3048,2.7458;.974,-2.2968,1.444;1.4036,-1.7853,3.0714;.0687,.2231,-4.4509;.5752,1.4044,-3.2627;.8774,-.3116,-2.9724;-3.1912,1.1128,-2.7479;-1.9069,2.2931,-3.0257;-2.3281,1.1535,-4.283;2.0149,2.7148,.4111;.4409,2.5122,1.1984;.6931,1.9256,-.44;4.212,1.7377,.684;4.8883,.1363,.4891;3.504,1.0229,-3.4085;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.522992"
                        y3="-0.296535"
                        z3="0.968126"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.623891"
                        y3="-1.388978"
                        z3="2.565132"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.7403"
                        y3="-1.933188"
                        z3="1.626374"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.345745"
                        y3="0.233106"
                        z3="-0.144426"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.659646"
                        y3="-0.790035"
                        z3="-0.989091"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.729431"
                        y3="-0.995584"
                        z3="0.515397"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.75421"
                        y3="1.60311"
                        z3="0.080945"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.855423"
                        y3="0.246228"
                        z3="-0.166427"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.381061"
                        y3="-0.582619"
                        z3="-1.718164"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.592601"
                        y3="-0.915964"
                        z3="1.448486"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.176392"
                        y3="0.301617"
                        z3="-2.697706"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.63067"
                        y3="-0.1692"
                        z3="1.80171"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.15708"
                        y3="0.400262"
                        z3="-3.37589"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.212563"
                        y3="1.258518"
                        z3="-3.201106"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.390139"
                        y3="-1.472117"
                        z3="2.027583"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.590581"
                        y3="0.717899"
                        z3="1.055547"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.800234"
                        y3="0.152977"
                        z3="0.93714"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.789314"
                        y3="-1.181991"
                        z3="1.538201"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.16888"
                        y3="2.040391"
                        z3="0.538262"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.007034"
                        y3="0.744729"
                        z3="0.274338"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.829682"
                        y3="0.852968"
                        z3="-1.168961"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.652425"
                        y3="0.945283"
                        z3="-2.354804"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.342673"
                        y3="-1.464592"
                        z3="-1.502112"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.450598"
                        y3="-1.730499"
                        z3="0.853404"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.250231"
                        y3="2.323344"
                        z3="-0.571368"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.922434"
                        y3="1.93081"
                        z3="1.10886"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.689231"
                        y3="1.665203"
                        z3="-0.124097"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.269977"
                        y3="-0.754816"
                        z3="-0.29013"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.258087"
                        y3="0.664205"
                        z3="0.758042"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.216962"
                        y3="0.861111"
                        z3="-0.9935"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.566784"
                        y3="-1.254811"
                        z3="-1.466708"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.346257"
                        y3="0.304765"
                        z3="2.745806"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.973994"
                        y3="-2.296813"
                        z3="1.444003"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.403593"
                        y3="-1.785293"
                        z3="3.071405"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.068668"
                        y3="0.22311"
                        z3="-4.450935"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.575191"
                        y3="1.40438"
                        z3="-3.262722"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.87739"
                        y3="-0.311627"
                        z3="-2.972389"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.1912"
                        y3="1.112769"
                        z3="-2.747915"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.906927"
                        y3="2.293053"
                        z3="-3.025661"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.328136"
                        y3="1.153543"
                        z3="-4.283035"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.014907"
                        y3="2.714805"
                        z3="0.411147"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.440904"
                        y3="2.512163"
                        z3="1.198415"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.693073"
                        y3="1.925613"
                        z3="-0.439959"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.212044"
                        y3="1.737665"
                        z3="0.684034"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.888269"
                        y3="0.136321"
                        z3="0.489121"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.503976"
                        y3="1.022852"
                        z3="-3.408539"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
               </bondArray>
               <formula concise="C19H24O3">
                  <atomArray count="19 24 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:-.523,-.2965,.9681;-1.6239,-1.389,2.5651;3.7403,-1.9332,1.6264;-3.3457,.2331,-.1444;-2.6596,-.79,-.9891;-2.7294,-.9956,.5154;-2.7542,1.6031,.0809;-4.8554,.2462,-.1664;-1.3811,-.5826,-1.7182;-1.5926,-.916,1.4485;-1.1764,.3016,-2.6977;.6307,-.1692,1.8017;.1571,.4003,-3.3759;-2.2126,1.2585,-3.2011;1.3901,-1.4721,2.0276;1.5906,.7179,1.0555;2.8002,.153,.9371;2.7893,-1.182,1.5382;1.1689,2.0404,.5383;4.007,.7447,.2743;3.8297,.853,-1.169;3.6524,.9453,-2.3548;-3.3427,-1.4646,-1.5021;-3.4506,-1.7305,.8534;-3.2502,2.3233,-.5714;-2.9224,1.9308,1.1089;-1.6892,1.6652,-.1241;-5.27,-.7548,-.2901;-5.2581,.6642,.758;-5.217,.8611,-.9935;-.5668,-1.2548,-1.4667;.3463,.3048,2.7458;.974,-2.2968,1.444;1.4036,-1.7853,3.0714;.0687,.2231,-4.4509;.5752,1.4044,-3.2627;.8774,-.3116,-2.9724;-3.1912,1.1128,-2.7479;-1.9069,2.2931,-3.0257;-2.3281,1.1535,-4.283;2.0149,2.7148,.4111;.4409,2.5122,1.1984;.6931,1.9256,-.44;4.212,1.7377,.684;4.8883,.1363,.4891;3.504,1.0229,-3.4085;</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">2801</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2181.2676</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1292.2005</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">-964.15767733</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1864.30764387</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2828.46532120</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5012.99729499</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2184.53197379</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04099515</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1923.93623193</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">959.77855460</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00456264</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.000086859829</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.000086859829</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">162.000173719657</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-94.701894609243</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1018">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1018">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1018"
                            units="nonsi:electronvolt">-524.7976 -523.2225 -523.0913 -283.4470 -282.3064 -281.6749 -280.7003 -280.4326 -280.2827 -280.1176 -280.0044 -279.9527 -279.9357 -279.8068 -279.7008 -279.5405 -279.5224 -279.2353 -279.1470 -279.1175 -279.1157 -279.1108 -33.7918 -31.8264 -31.1432 -27.3923 -27.0521 -25.1276 -25.0826 -23.8438 -23.4698 -23.0928 -22.3983 -21.9280 -21.7438 -21.6151 -21.4582 -20.2592 -18.9113 -18.2209 -18.1872 -17.6348 -17.0883 -16.6819 -16.4910 -16.3133 -15.9797 -15.5877 -15.5448 -15.4306 -15.3385 -15.0548 -14.7947 -14.4821 -14.3313 -14.2372 -14.0678 -13.9577 -13.7104 -13.6678 -13.3659 -13.3142 -13.1864 -13.0103 -12.8353 -12.6995 -12.5364 -12.4171 -12.2946 -12.0802 -11.7603 -11.4649 -11.2548 -10.9457 -10.3602 -10.2723 -10.1808 -9.9804 -9.6974 -9.5754 -8.6581 0.5398 2.0631 2.6349 2.8276 2.9781 3.2193 3.5021 3.5571 3.7704 3.9883 4.0269 4.3567 4.3786 4.7076 4.7993 4.8575 4.9889 5.0231 5.1776 5.4230 5.5048 5.6022 5.7098 5.7688 5.8631 6.1171 6.1766 6.2384 6.2935 6.3763 6.4611 6.5248 6.7081 6.8195 6.9558 7.1027 7.2204 7.3688 7.4310 7.4702 7.5940 7.7603 7.8421 8.0077 8.1382 8.2966 8.5462 8.5760 8.6231 8.7249 8.8384 9.1494 9.2993 9.4984 9.5803 9.7360 9.9014 10.0484 10.2794 10.3412 10.4343 10.5147 10.6617 10.8244 10.9179 11.0637 11.1993 11.3721 11.5067 11.6957 11.9030 12.0291 12.1526 12.2354 12.2819 12.2888 12.5406 12.6711 12.7566 12.8916 12.9162 13.0768 13.0985 13.1460 13.2804 13.3455 13.4729 13.5165 13.6856 13.8037 13.8410 14.1019 14.1256 14.1632 14.2480 14.3222 14.3750 14.5458 14.5722 14.6957 14.7915 14.8017 14.9788 15.1489 15.1570 15.2219 15.3460 15.3744 15.4525 15.5252 15.7116 15.8098 15.8776 15.9810 16.0403 16.1381 16.2127 16.2543 16.3771 16.4692 16.6714 16.7311 16.9005 16.9772 17.2035 17.2810 17.4958 17.6275 17.7858 17.8151 18.1236 18.1546 18.2349 18.3387 18.4070 18.5805 18.9929 19.1328 19.1992 19.3949 19.5265 19.6636 19.7489 19.8789 20.0318 20.2592 20.4210 20.8035 20.8808 20.9749 21.0558 21.3377 21.6379 21.9826 22.0400 22.1893 22.4566 22.6689 22.8363 22.9832 23.2743 23.3915 23.6371 23.8283 24.0647 24.2128 24.4866 24.5239 24.7168 24.8784 25.0860 25.3034 25.3575 25.4517 25.7264 25.7664 25.8705 26.2574 26.5134 26.7356 26.7785 27.1309 27.1470 27.3252 27.4801 27.5985 27.6436 27.7273 27.9269 27.9936 28.2257 28.3847 28.5303 28.6269 28.6720 28.8033 28.9059 29.0710 29.3023 29.3562 29.5386 29.5823 29.7448 29.8970 30.0194 30.1270 30.3023 30.4906 30.6925 30.9955 31.0191 31.1111 31.3816 31.4143 31.4725 31.6384 31.6707 31.7666 31.9413 32.1658 32.3153 32.4894 32.5806 32.6366 32.8966 32.9796 33.2090 33.3136 33.4508 33.5293 33.7718 33.9581 34.0770 34.1349 34.2545 34.4087 34.6255 34.7191 34.8750 35.0674 35.1478 35.3537 35.5413 35.7502 35.9261 36.2562 36.3699 36.4900 36.5910 36.7027 36.8578 37.0327 37.2848 37.4227 37.6059 37.6781 37.8849 37.9553 38.1977 38.3228 38.4067 38.7039 38.7449 38.9636 38.9893 39.1615 39.2345 39.4418 39.6086 39.6733 39.8486 39.9361 40.4222 40.4292 40.5146 40.7182 40.8546 40.9776 41.1564 41.3229 41.4448 41.5857 41.6837 41.7399 42.0324 42.1824 42.3225 42.4494 42.5885 42.8378 42.8526 42.9872 43.0751 43.3793 43.4987 43.5344 43.7132 43.7186 43.8508 43.9467 44.0212 44.1131 44.1978 44.3903 44.5758 44.6776 44.7020 44.9124 45.0049 45.1565 45.4228 45.5428 45.5827 45.6118 45.8989 45.9893 46.2613 46.3085 46.5512 46.6501 46.9856 47.0949 47.2891 47.4280 47.5826 47.7621 48.0963 48.1984 48.2698 48.4961 48.9834 49.1192 49.2512 49.5074 49.8283 50.0348 50.1296 50.3787 50.6187 50.9272 50.9771 51.3962 51.5285 51.7370 51.9801 52.0529 52.5045 52.8546 53.0117 53.3083 53.6934 53.7504 54.0953 54.3966 54.7672 55.0293 55.4523 55.4942 55.8179 55.9427 56.4248 56.6809 56.7589 56.8687 57.1405 57.3363 58.0273 58.0679 58.4953 58.5556 59.0967 59.2806 59.6871 60.0323 60.4315 60.6935 60.7532 61.0370 61.4454 61.5865 61.7713 62.0964 62.5694 62.8101 63.1965 63.3896 63.7185 63.7808 64.2823 64.4446 64.5841 64.8448 65.1041 65.3275 65.4447 65.5353 66.0963 66.2944 66.6287 67.2340 67.5610 68.0122 68.5207 68.7184 68.8748 69.2540 69.5895 70.3105 70.4370 70.7737 71.0380 71.1738 71.2422 71.4359 71.7804 72.0632 72.2280 72.3459 72.5673 72.7427 73.1172 73.1659 73.2948 73.3276 73.6410 73.9578 73.9991 74.0292 74.2382 74.4022 74.5517 74.8098 74.9548 75.1237 75.5837 75.7108 75.8432 75.8873 76.1530 76.5641 76.7299 77.0374 77.1318 77.2063 77.3841 77.5073 77.6974 77.9188 78.1001 78.2184 78.4003 78.5904 78.7257 79.0103 79.1302 79.3523 79.4460 79.6879 79.7346 79.8846 79.9419 80.1116 80.2025 80.3832 80.5724 80.7490 80.9221 81.0620 81.2157 81.3466 81.4094 81.6482 81.7409 81.9877 82.1540 82.2341 82.3053 82.4741 82.7158 82.7639 82.7964 82.9402 82.9792 83.1857 83.3094 83.4560 83.5984 83.6848 84.0227 84.0588 84.2321 84.3153 84.6371 84.6503 84.8711 84.9829 85.1477 85.2036 85.5253 85.6191 85.7093 85.7304 85.8149 85.8899 86.1885 86.2126 86.2964 86.5962 86.7026 86.7711 86.9409 87.0173 87.1917 87.3216 87.3954 87.5952 87.7051 87.7807 87.9817 88.1263 88.2137 88.3883 88.6052 88.7855 88.9251 88.9952 89.0409 89.2030 89.4313 89.6245 89.8073 90.1531 90.3602 90.5297 90.6040 90.7718 91.0312 91.1521 91.1755 91.2489 91.4989 91.7612 91.8180 91.8968 92.2394 92.3007 92.5010 92.6277 92.7157 92.8314 92.9539 93.1594 93.4075 93.5343 93.6871 93.8039 94.0374 94.2254 94.2769 94.3726 94.4158 94.5560 94.8341 94.9267 94.9943 95.1352 95.3344 95.4531 95.5215 95.9154 96.0604 96.1566 96.2934 96.5142 96.5563 96.8443 97.0419 97.0855 97.1949 97.2235 97.4510 97.5830 97.9655 98.0322 98.1974 98.4265 98.5707 98.8199 98.8340 99.0044 99.0834 99.2006 99.3249 99.4331 99.6399 99.7690 99.8260 100.0898 100.1215 100.3217 100.6719 100.7452 101.0003 101.1437 101.4243 101.6175 101.7448 101.9176 101.9765 102.4167 102.5191 102.7040 102.7919 103.0281 103.1468 103.3257 103.3991 103.4992 103.8324 103.9202 104.1003 104.2759 104.5607 104.5859 104.8293 105.0311 105.2711 105.4633 105.5446 105.8533 106.2475 106.3272 106.6012 106.7816 107.0939 107.2718 107.5259 107.7319 107.8003 108.0787 108.1339 108.6468 108.6992 108.8294 108.9365 109.0969 109.2486 109.3361 109.6463 109.7221 109.9875 110.0499 110.0867 110.3497 110.5821 110.7168 110.9351 111.2498 111.2906 111.3833 111.5941 111.7034 111.7724 111.8254 112.1395 112.3624 112.5406 112.6544 112.7191 112.7999 112.9509 113.1256 113.4020 113.4988 113.6135 113.9726 113.9825 114.1268 114.3726 114.4602 114.6631 114.7460 114.8639 115.1501 115.2308 115.3108 115.4491 115.6517 115.7827 115.9822 116.0947 116.3142 116.4532 116.6839 116.8016 116.8833 117.0627 117.1477 117.3010 117.3509 117.6436 117.7489 117.9344 117.9941 118.1011 118.2240 118.5309 118.6305 118.8167 119.0641 119.2629 119.6410 119.8176 119.9888 120.1484 120.2009 120.3714 120.5184 120.7262 120.9008 121.0311 121.3745 121.6826 121.8992 122.0916 122.1886 122.3884 122.5462 122.8636 122.9863 123.1418 123.5853 123.8346 124.0061 124.2069 124.4334 124.6010 124.6678 125.0540 125.5071 125.6636 126.1089 126.1401 126.3054 126.4255 126.9490 127.3732 127.5213 127.7399 128.2763 128.4278 128.4792 128.9676 129.0460 129.1676 129.5227 129.6763 130.0629 130.3386 130.6226 130.7091 130.8920 131.0705 131.2306 131.2904 131.7240 131.9632 132.1326 132.4391 132.6338 132.9846 133.2143 133.3373 133.8489 133.8892 134.1237 134.2757 134.4576 134.7853 135.0054 135.2566 135.4852 135.7376 136.5055 136.6547 136.9687 137.3157 137.6322 137.9548 137.9969 138.1469 139.1498 139.3090 139.7783 140.1156 140.5480 140.8986 141.2194 141.4438 141.6367 141.6956 141.7683 141.8116 142.0686 142.2779 142.3934 142.6570 143.0659 143.1833 143.5135 143.7063 143.8929 144.0922 144.3011 144.4699 144.7324 144.8419 145.2622 145.3794 145.5158 145.7054 145.8261 146.0277 146.0706 146.2632 146.4394 146.7638 147.1054 147.3222 147.4812 147.6395 147.9295 147.9763 148.4759 148.6656 148.8657 149.1664 149.2310 149.4894 149.6954 149.8268 149.9436 150.0819 150.2853 150.4134 150.7111 150.8283 150.9373 151.1213 151.2967 151.6242 152.1160 152.1894 152.4104 152.7810 153.0005 153.3296 153.5605 153.7342 154.2700 154.4836 154.6214 154.8261 154.9587 155.8314 156.2828 156.6932 156.9828 157.1820 157.3611 157.8933 158.0366 158.2810 158.3932 158.7045 159.0899 159.4160 159.7092 159.7728 159.8981 160.1285 160.2517 160.8369 161.1611 161.3908 162.2149 162.5173 162.8508 165.6686 167.3561 168.9050 169.2020 171.0830 172.7350 173.0739 175.6710 176.6150 177.2231 177.8454 179.0474 181.6927 182.3112 185.3909 187.7989 188.0748 188.4151 188.5186 193.7658 194.2759 195.0289 195.8950 196.1389 199.0623 206.4074 208.7212 613.6970 622.2770 626.7897 632.6921 633.9157 635.3765 637.5070 640.0901 640.6174 642.7057 643.5679 644.9123 645.1731 645.3739 648.3938 648.7292 651.0264 651.7247 652.1433 1198.4742 1198.9528 1214.8038</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="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.269646 -0.502881 -0.480102 0.074863 0.023806 -0.094856 -0.286628 -0.276263 -0.269463 0.414965 -0.020310 0.222393 -0.252152 -0.262125 -0.136903 -0.003382 -0.094769 0.312124 -0.315284 -0.088259 -0.437129 0.002322 0.114895 0.095351 0.100769 0.119774 0.083300 0.088853 0.098314 0.091897 0.111922 0.114914 0.108951 0.107335 0.109523 0.092228 0.087903 0.093659 0.100873 0.107908 0.126398 0.124065 0.116780 0.136980 0.110233 0.296855</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">8.2696 8.5029 8.4801 5.9251 5.9762 6.0949 6.2866 6.2763 6.2695 5.5850 6.0203 5.7776 6.2522 6.2621 6.1369 6.0034 6.0948 5.6879 6.3153 6.0883 6.4371 5.9977 0.8851 0.9046 0.8992 0.8802 0.9167 0.9111 0.9017 0.9081 0.8881 0.8851 0.8910 0.8927 0.8905 0.9078 0.9121 0.9063 0.8991 0.8921 0.8736 0.8759 0.8832 0.8630 0.8898 0.7031</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.2696 -0.5029 -0.4801 0.0749 0.0238 -0.0949 -0.2866 -0.2763 -0.2695 0.4150 -0.0203 0.2224 -0.2522 -0.2621 -0.1369 -0.0034 -0.0948 0.3121 -0.3153 -0.0883 -0.4371 0.0023 0.1149 0.0954 0.1008 0.1198 0.0833 0.0889 0.0983 0.0919 0.1119 0.1149 0.1090 0.1073 0.1095 0.0922 0.0879 0.0937 0.1009 0.1079 0.1264 0.1241 0.1168 0.1370 0.1102 0.2969</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.1202 1.9998 2.0218 3.7195 3.7516 3.8908 3.8858 3.9143 3.8449 4.0952 3.6725 3.7729 3.9291 3.9351 3.8977 3.6952 3.5230 4.0380 3.9557 3.8760 3.8311 3.5812 1.0049 1.0266 1.0004 1.0010 1.0015 1.0056 1.0004 1.0028 1.0182 1.0139 1.0206 1.0230 0.9995 0.9926 1.0011 1.0049 0.9951 1.0010 0.9985 1.0024 0.9824 0.9899 1.0208 0.9408</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.1202 1.9998 2.0218 3.7195 3.7516 3.8908 3.8858 3.9143 3.8449 4.0952 3.6725 3.7729 3.9291 3.9351 3.8977 3.6952 3.5230 4.0380 3.9557 3.8760 3.8311 3.5812 1.0049 1.0266 1.0004 1.0010 1.0015 1.0056 1.0004 1.0028 1.0182 1.0139 1.0206 1.0230 0.9995 0.9926 1.0011 1.0049 0.9951 1.0010 0.9985 1.0024 0.9824 0.9899 1.0208 0.9408</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">-0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 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="48">1.1660 0.8462 1.8274 1.9626 0.9515 0.8560 0.9131 0.9432 0.9391 0.9246 1.0013 1.0291 1.0235 1.0035 0.9870 0.9948 0.9849 0.9941 0.9916 1.8463 0.9953 0.9613 0.9484 0.9305 0.9852 0.9504 0.9826 0.9819 1.0022 1.0090 0.9851 0.9836 1.0213 0.9706 0.9642 1.6592 0.9313 0.9969 0.9081 0.9923 0.9950 0.9723 1.1110 -0.1216 0.9912 0.9949 2.6961 0.9338</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 9 0 11 1 9 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 22 5 9 5 23 6 24 6 25 6 26 7 27 7 28 7 29 8 10 8 30 10 12 10 13 11 14 11 15 11 31 12 34 12 35 12 36 13 37 13 38 13 39 14 17 14 32 14 33 15 16 15 18 16 17 16 19 18 40 18 41 18 42 19 20 19 21 19 43 19 44 20 21 21 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.026818239</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-964.184495569731</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-17.13285 15.56387 -1.56898 13.64562 -11.15507 2.49055 -15.54058 14.24843 -1.29215</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.21469</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.17109</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
