<?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="0.256358"
                        y3="-0.599132"
                        z3="0.694913"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.284421"
                        y3="1.019186"
                        z3="0.807254"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.153214"
                        y3="-1.062299"
                        z3="3.11235"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.154642"
                        y3="-1.306712"
                        z3="-0.197897"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.789994"
                        y3="-0.530583"
                        z3="-1.425524"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.694036"
                        y3="-0.981226"
                        z3="-0.463995"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.907839"
                        y3="-0.644615"
                        z3="0.9291"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.525996"
                        y3="-2.758475"
                        z3="-0.38116"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.166174"
                        y3="0.883638"
                        z3="-1.624084"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.931801"
                        y3="-0.060271"
                        z3="0.395982"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.787051"
                        y3="1.381611"
                        z3="-2.699371"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.158212"
                        y3="0.100529"
                        z3="1.553877"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.121251"
                        y3="2.841824"
                        z3="-2.775086"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.210902"
                        y3="0.589941"
                        z3="-3.899158"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.801345"
                        y3="-0.857516"
                        z3="2.545441"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.303012"
                        y3="0.659158"
                        z3="0.748522"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.486829"
                        y3="0.283766"
                        z3="1.254161"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.28303"
                        y3="-0.605649"
                        z3="2.402753"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.049256"
                        y3="1.521469"
                        z3="-0.428503"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.852808"
                        y3="0.653873"
                        z3="0.762103"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.258912"
                        y3="-0.175628"
                        z3="-0.365932"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.568853"
                        y3="-0.869792"
                        z3="-1.296872"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.778075"
                        y3="-1.124786"
                        z3="-2.332658"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.103476"
                        y3="-1.818937"
                        z3="-0.815987"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.673844"
                        y3="-1.122867"
                        z3="1.882311"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.71074"
                        y3="0.418628"
                        z3="1.033787"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.980565"
                        y3="-0.759636"
                        z3="0.761348"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.972816"
                        y3="-3.221819"
                        z3="-1.199406"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.322331"
                        y3="-3.332947"
                        z3="0.525115"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.590686"
                        y3="-2.856975"
                        z3="-0.603613"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.931701"
                        y3="1.576203"
                        z3="-0.82609"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.635713"
                        y3="0.912773"
                        z3="2.063889"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.591865"
                        y3="-1.898044"
                        z3="2.284985"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.470237"
                        y3="-0.705362"
                        z3="3.573101"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.665188"
                        y3="3.304155"
                        z3="-3.655048"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.19952"
                        y3="2.995039"
                        z3="-2.871859"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.782965"
                        y3="3.390111"
                        z3="-1.895546"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.000891"
                        y3="-0.474366"
                        z3="-3.826386"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.285019"
                        y3="0.699532"
                        z3="-4.06754"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.720917"
                        y3="0.96507"
                        z3="-4.800867"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.610037"
                        y3="0.938608"
                        z3="-1.241845"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.958925"
                        y3="1.982897"
                        z3="-0.808341"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.335488"
                        y3="2.31116"
                        z3="-0.186482"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.882527"
                        y3="1.705159"
                        z3="0.466215"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.578965"
                        y3="0.542387"
                        z3="1.571001"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.838439"
                        y3="-1.493678"
                        z3="-2.118799"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" 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:.2564,-.5991,.6949;-1.2844,1.0192,.8073;4.1532,-1.0623,3.1124;-3.1546,-1.3067,-.1979;-2.79,-.5306,-1.4255;-1.694,-.9812,-.464;-3.9078,-.6446,.9291;-3.526,-2.7585,-.3812;-3.1662,.8836,-1.6241;-.9318,-.0603,.396;-3.7871,1.3816,-2.6994;1.1582,.1005,1.5539;-4.1213,2.8418,-2.7751;-4.2109,.5899,-3.8992;1.8013,-.8575,2.5454;2.303,.6592,.7485;3.4868,.2838,1.2542;3.283,-.6056,2.4028;2.0493,1.5215,-.4285;4.8528,.6539,.7621;5.2589,-.1756,-.3659;5.5689,-.8698,-1.2969;-2.7781,-1.1248,-2.3327;-1.1035,-1.8189,-.816;-3.6738,-1.1229,1.8823;-3.7107,.4186,1.0338;-4.9806,-.7596,.7613;-2.9728,-3.2218,-1.1994;-3.3223,-3.3329,.5251;-4.5907,-2.857,-.6036;-2.9317,1.5762,-.8261;.6357,.9128,2.0639;1.5919,-1.898,2.285;1.4702,-.7054,3.5731;-3.6652,3.3042,-3.655;-5.1995,2.995,-2.8719;-3.783,3.3901,-1.8955;-4.0009,-.4744,-3.8264;-5.285,.6995,-4.0675;-3.7209,.9651,-4.8009;1.61,.9386,-1.2418;2.9589,1.9829,-.8083;1.3355,2.3112,-.1865;4.8825,1.7052,.4662;5.579,.5424,1.571;5.8384,-1.4937,-2.1188;</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">1750.5704460171 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">1.453e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.424 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">0.250 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.681 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="0.25635835"
                                 y3="-0.59913172"
                                 z3="0.69491312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.28442149"
                                 y3="1.01918594"
                                 z3="0.80725369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="4.15321391"
                                 y3="-1.0622994"
                                 z3="3.11235028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.15464243"
                                 y3="-1.30671241"
                                 z3="-0.19789745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.78999418"
                                 y3="-0.53058281"
                                 z3="-1.42552379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.69403619"
                                 y3="-0.98122581"
                                 z3="-0.46399517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.90783923"
                                 y3="-0.6446148"
                                 z3="0.92909951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.52599564"
                                 y3="-2.75847545"
                                 z3="-0.38115982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.16617449"
                                 y3="0.88363752"
                                 z3="-1.62408412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.93180079"
                                 y3="-0.06027101"
                                 z3="0.39598174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.78705081"
                                 y3="1.38161132"
                                 z3="-2.69937059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.15821226"
                                 y3="0.10052945"
                                 z3="1.5538769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.12125112"
                                 y3="2.8418238"
                                 z3="-2.77508594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.2109022"
                                 y3="0.58994126"
                                 z3="-3.89915783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.80134476"
                                 y3="-0.85751568"
                                 z3="2.5454412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.3030122"
                                 y3="0.65915794"
                                 z3="0.74852188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.4868292"
                                 y3="0.28376572"
                                 z3="1.25416051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.28303003"
                                 y3="-0.60564884"
                                 z3="2.4027529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.0492559"
                                 y3="1.52146888"
                                 z3="-0.42850333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.85280763"
                                 y3="0.6538728"
                                 z3="0.7621033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.25891237"
                                 y3="-0.17562835"
                                 z3="-0.36593236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.56885297"
                                 y3="-0.86979247"
                                 z3="-1.29687247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.77807472"
                                 y3="-1.12478621"
                                 z3="-2.33265829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.10347649"
                                 y3="-1.81893746"
                                 z3="-0.81598739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.673844"
                                 y3="-1.1228675"
                                 z3="1.88231141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.71073997"
                                 y3="0.41862839"
                                 z3="1.03378678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.98056472"
                                 y3="-0.75963575"
                                 z3="0.76134838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.97281643"
                                 y3="-3.22181927"
                                 z3="-1.19940644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.32233096"
                                 y3="-3.33294652"
                                 z3="0.52511463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.59068589"
                                 y3="-2.8569754"
                                 z3="-0.60361251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.93170121"
                                 y3="1.57620282"
                                 z3="-0.82608997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.63571326"
                                 y3="0.9127732"
                                 z3="2.06388925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.59186492"
                                 y3="-1.89804449"
                                 z3="2.2849845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.47023676"
                                 y3="-0.70536194"
                                 z3="3.57310071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.66518763"
                                 y3="3.30415468"
                                 z3="-3.65504834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.19952028"
                                 y3="2.99503945"
                                 z3="-2.8718588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.78296523"
                                 y3="3.39011071"
                                 z3="-1.89554585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.0008908"
                                 y3="-0.47436573"
                                 z3="-3.82638573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.28501934"
                                 y3="0.69953198"
                                 z3="-4.0675403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.72091693"
                                 y3="0.96506975"
                                 z3="-4.80086701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.61003678"
                                 y3="0.9386076"
                                 z3="-1.2418448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.95892458"
                                 y3="1.98289736"
                                 z3="-0.808341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.33548784"
                                 y3="2.31116026"
                                 z3="-0.18648163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.88252702"
                                 y3="1.70515921"
                                 z3="0.46621528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.57896476"
                                 y3="0.54238733"
                                 z3="1.57100146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.83843934"
                                 y3="-1.49367842"
                                 z3="-2.11879904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a21" 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:.2564,-.5991,.6949;-1.2844,1.0192,.8073;4.1532,-1.0623,3.1124;-3.1546,-1.3067,-.1979;-2.79,-.5306,-1.4255;-1.694,-.9812,-.464;-3.9078,-.6446,.9291;-3.526,-2.7585,-.3812;-3.1662,.8836,-1.6241;-.9318,-.0603,.396;-3.7871,1.3816,-2.6994;1.1582,.1005,1.5539;-4.1213,2.8418,-2.7751;-4.2109,.5899,-3.8992;1.8013,-.8575,2.5454;2.303,.6592,.7485;3.4868,.2838,1.2542;3.283,-.6056,2.4028;2.0493,1.5215,-.4285;4.8528,.6539,.7621;5.2589,-.1756,-.3659;5.5689,-.8698,-1.2969;-2.7781,-1.1248,-2.3327;-1.1035,-1.8189,-.816;-3.6738,-1.1229,1.8823;-3.7107,.4186,1.0338;-4.9806,-.7596,.7613;-2.9728,-3.2218,-1.1994;-3.3223,-3.3329,.5251;-4.5907,-2.857,-.6036;-2.9317,1.5762,-.8261;.6357,.9128,2.0639;1.5919,-1.898,2.285;1.4702,-.7054,3.5731;-3.6652,3.3042,-3.655;-5.1995,2.995,-2.8719;-3.783,3.3901,-1.8955;-4.0009,-.4744,-3.8264;-5.285,.6995,-4.0675;-3.7209,.9651,-4.8009;1.61,.9386,-1.2418;2.9589,1.9829,-.8083;1.3355,2.3112,-.1865;4.8825,1.7052,.4662;5.579,.5424,1.571;5.8384,-1.4937,-2.1188;</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 "1-OCTANOL"</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="0.256358"
                        y3="-0.599132"
                        z3="0.694913"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.284421"
                        y3="1.019186"
                        z3="0.807254"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.153214"
                        y3="-1.062299"
                        z3="3.11235"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.154642"
                        y3="-1.306712"
                        z3="-0.197897"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.789994"
                        y3="-0.530583"
                        z3="-1.425524"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.694036"
                        y3="-0.981226"
                        z3="-0.463995"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.907839"
                        y3="-0.644615"
                        z3="0.9291"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.525996"
                        y3="-2.758475"
                        z3="-0.38116"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.166174"
                        y3="0.883638"
                        z3="-1.624084"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.931801"
                        y3="-0.060271"
                        z3="0.395982"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.787051"
                        y3="1.381611"
                        z3="-2.699371"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.158212"
                        y3="0.100529"
                        z3="1.553877"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.121251"
                        y3="2.841824"
                        z3="-2.775086"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.210902"
                        y3="0.589941"
                        z3="-3.899158"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.801345"
                        y3="-0.857516"
                        z3="2.545441"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.303012"
                        y3="0.659158"
                        z3="0.748522"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.486829"
                        y3="0.283766"
                        z3="1.254161"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.28303"
                        y3="-0.605649"
                        z3="2.402753"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.049256"
                        y3="1.521469"
                        z3="-0.428503"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.852808"
                        y3="0.653873"
                        z3="0.762103"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.258912"
                        y3="-0.175628"
                        z3="-0.365932"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.568853"
                        y3="-0.869792"
                        z3="-1.296872"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.778075"
                        y3="-1.124786"
                        z3="-2.332658"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.103476"
                        y3="-1.818937"
                        z3="-0.815987"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.673844"
                        y3="-1.122867"
                        z3="1.882311"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.71074"
                        y3="0.418628"
                        z3="1.033787"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.980565"
                        y3="-0.759636"
                        z3="0.761348"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.972816"
                        y3="-3.221819"
                        z3="-1.199406"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.322331"
                        y3="-3.332947"
                        z3="0.525115"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.590686"
                        y3="-2.856975"
                        z3="-0.603613"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.931701"
                        y3="1.576203"
                        z3="-0.82609"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.635713"
                        y3="0.912773"
                        z3="2.063889"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.591865"
                        y3="-1.898044"
                        z3="2.284985"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.470237"
                        y3="-0.705362"
                        z3="3.573101"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.665188"
                        y3="3.304155"
                        z3="-3.655048"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.19952"
                        y3="2.995039"
                        z3="-2.871859"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.782965"
                        y3="3.390111"
                        z3="-1.895546"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.000891"
                        y3="-0.474366"
                        z3="-3.826386"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.285019"
                        y3="0.699532"
                        z3="-4.06754"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.720917"
                        y3="0.96507"
                        z3="-4.800867"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.610037"
                        y3="0.938608"
                        z3="-1.241845"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.958925"
                        y3="1.982897"
                        z3="-0.808341"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.335488"
                        y3="2.31116"
                        z3="-0.186482"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.882527"
                        y3="1.705159"
                        z3="0.466215"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.578965"
                        y3="0.542387"
                        z3="1.571001"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.838439"
                        y3="-1.493678"
                        z3="-2.118799"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" 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:.2564,-.5991,.6949;-1.2844,1.0192,.8073;4.1532,-1.0623,3.1124;-3.1546,-1.3067,-.1979;-2.79,-.5306,-1.4255;-1.694,-.9812,-.464;-3.9078,-.6446,.9291;-3.526,-2.7585,-.3812;-3.1662,.8836,-1.6241;-.9318,-.0603,.396;-3.7871,1.3816,-2.6994;1.1582,.1005,1.5539;-4.1213,2.8418,-2.7751;-4.2109,.5899,-3.8992;1.8013,-.8575,2.5454;2.303,.6592,.7485;3.4868,.2838,1.2542;3.283,-.6056,2.4028;2.0493,1.5215,-.4285;4.8528,.6539,.7621;5.2589,-.1756,-.3659;5.5689,-.8698,-1.2969;-2.7781,-1.1248,-2.3327;-1.1035,-1.8189,-.816;-3.6738,-1.1229,1.8823;-3.7107,.4186,1.0338;-4.9806,-.7596,.7613;-2.9728,-3.2218,-1.1994;-3.3223,-3.3329,.5251;-4.5907,-2.857,-.6036;-2.9317,1.5762,-.8261;.6357,.9128,2.0639;1.5919,-1.898,2.285;1.4702,-.7054,3.5731;-3.6652,3.3042,-3.655;-5.1995,2.995,-2.8719;-3.783,3.3901,-1.8955;-4.0009,-.4744,-3.8264;-5.285,.6995,-4.0675;-3.7209,.9651,-4.8009;1.61,.9386,-1.2418;2.9589,1.9829,-.8083;1.3355,2.3112,-.1865;4.8825,1.7052,.4662;5.579,.5424,1.571;5.8384,-1.4937,-2.1188;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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">1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">2767</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2212.7486</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1317.0980</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-964.17096243</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1750.57044602</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2714.74140844</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4785.98132380</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2071.23991536</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03151874</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1923.94897754</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">959.77801512</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00457705</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.000016127821</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.000016127821</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">162.000032255642</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-94.698272152795</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">-524.7481 -523.1330 -523.0628 -283.4301 -282.2200 -281.5840 -280.6749 -280.4310 -280.3125 -280.1035 -280.0218 -279.9866 -279.9817 -279.7851 -279.7373 -279.5767 -279.5082 -279.2496 -279.2121 -279.1732 -279.1594 -279.1371 -33.6611 -31.7624 -31.1549 -27.3687 -27.0604 -25.1722 -25.1006 -23.8990 -23.4467 -23.0930 -22.4933 -21.9497 -21.7793 -21.6504 -21.4078 -20.1511 -18.7143 -18.3454 -18.0190 -17.6473 -17.2612 -16.9893 -16.4832 -16.2028 -15.8126 -15.6834 -15.6365 -15.4585 -15.2377 -14.7960 -14.6996 -14.4738 -14.3657 -14.1552 -14.0601 -13.9678 -13.8159 -13.6184 -13.4354 -13.2715 -13.0370 -12.9084 -12.8678 -12.8134 -12.6916 -12.5663 -12.2964 -12.2406 -12.0527 -11.4103 -11.0800 -10.9862 -10.4463 -10.3416 -10.1568 -10.0483 -9.6942 -9.5236 -8.4296 0.6068 2.0588 2.7354 2.8910 3.0876 3.2495 3.3818 3.6909 3.7301 4.0381 4.0972 4.2127 4.5792 4.6398 4.6841 4.8532 4.9915 5.0181 5.1976 5.2840 5.3436 5.4632 5.5314 5.6275 5.7411 6.0451 6.0762 6.2192 6.2652 6.3267 6.4343 6.5296 6.5475 6.5773 6.7498 6.8163 6.8665 7.0068 7.1383 7.2494 7.3461 7.5276 7.6018 7.7875 7.8468 8.1183 8.1316 8.2135 8.2802 8.4653 8.5015 8.6557 8.9199 9.0710 9.1319 9.2720 9.4475 9.7297 9.9281 10.0297 10.0924 10.3275 10.3565 10.5502 10.5782 10.7984 10.9654 11.0294 11.2132 11.2785 11.3796 11.5043 11.6769 11.8934 12.0378 12.0787 12.1646 12.3057 12.4000 12.5633 12.6596 12.8679 12.9318 13.0411 13.1226 13.2081 13.2416 13.3608 13.5143 13.6020 13.6246 13.7177 13.8128 13.9468 13.9832 14.0889 14.2204 14.3041 14.3909 14.4400 14.5597 14.6382 14.7779 14.9158 14.9506 15.0642 15.1560 15.1859 15.2577 15.3522 15.4116 15.4425 15.6038 15.6376 15.7549 15.9393 15.9883 16.0026 16.1204 16.2659 16.2910 16.4251 16.6072 16.6615 16.7712 16.9504 16.9879 17.0343 17.2077 17.2972 17.3348 17.7034 17.9408 18.1167 18.1595 18.2345 18.4740 18.5343 18.7032 19.1077 19.2520 19.3361 19.5879 19.6468 19.9635 20.0233 20.1763 20.2830 20.4650 20.5184 20.6530 20.6991 20.8694 21.2331 21.2649 21.5078 21.5988 21.8987 22.3003 22.5824 22.7311 23.0018 23.1593 23.3871 23.7029 23.8963 24.0349 24.1382 24.5652 24.5760 24.6640 24.7335 25.0338 25.2415 25.2965 25.6009 25.6681 25.8595 26.0296 26.1585 26.3679 26.4682 26.5395 26.6454 26.9020 27.1382 27.2766 27.4584 27.4994 27.6586 27.7848 28.0072 28.1280 28.2027 28.3744 28.4190 28.5480 28.6206 28.7923 29.0119 29.1164 29.2358 29.3648 29.4504 29.4954 29.6890 29.8065 30.0392 30.0827 30.2157 30.3161 30.3474 30.7266 30.7788 30.9986 31.1621 31.2999 31.4629 31.6033 31.7091 31.8774 32.0609 32.1590 32.2588 32.3770 32.4214 32.4972 32.6888 32.8100 32.9090 33.1521 33.2187 33.3793 33.5787 33.6972 33.9036 33.9604 34.2626 34.3110 34.5446 34.6430 34.7102 35.0511 35.3274 35.5197 35.6571 35.7451 35.9837 36.2044 36.2592 36.4578 36.7174 36.9510 37.0279 37.2596 37.2980 37.3922 37.5529 37.7450 37.8705 37.9580 38.2184 38.5240 38.5662 38.7176 38.7565 38.8895 39.0461 39.1566 39.3551 39.5583 39.7218 39.7725 39.8886 40.1175 40.2553 40.5657 40.6459 40.8816 40.9318 41.0154 41.4964 41.5629 41.6899 41.7115 41.7587 41.8626 42.0564 42.2834 42.3125 42.4107 42.5098 42.7316 42.8515 43.0106 43.1390 43.2240 43.4012 43.5084 43.5922 43.7119 43.7445 43.8544 43.9954 44.0839 44.1725 44.2283 44.4050 44.5211 44.6086 44.7743 44.9978 45.1200 45.3064 45.4543 45.5455 45.7857 45.8442 46.0619 46.2347 46.4786 46.6093 46.7308 46.8496 47.0214 47.1597 47.2967 47.3582 47.7211 48.0522 48.2069 48.3043 48.5097 48.6290 49.0164 49.0870 49.4685 49.5633 50.1347 50.2108 50.3573 50.5542 50.8245 51.0664 51.2608 51.3771 51.9357 52.0216 52.1801 52.4336 53.5375 53.7114 53.8807 54.3457 54.5972 54.7320 54.9175 55.2275 55.9160 55.9477 56.1923 56.2128 56.5807 56.8864 57.3114 57.4350 57.5468 57.7857 58.0948 58.4923 58.7221 58.9236 59.3235 59.3637 59.7956 60.1495 60.2240 60.5044 60.8952 61.2688 61.5102 61.7818 62.2038 62.2895 62.4129 62.6727 62.7995 63.2343 63.3898 63.9184 64.0923 64.4053 64.4635 64.9240 65.4484 65.7284 66.0444 66.7466 66.8905 67.3355 67.4460 67.7042 67.8683 68.3719 68.6852 69.0385 69.4872 69.6711 69.7544 70.0617 70.8230 70.8960 71.0383 71.2938 71.4082 71.5186 71.5948 71.8331 71.9186 72.1197 72.2637 72.4495 72.6409 73.0431 73.2218 73.3093 73.4574 73.7652 74.0099 74.0718 74.2199 74.4536 74.6845 74.8132 75.0651 75.2137 75.2487 75.3563 75.5364 76.1580 76.1977 76.5330 76.7600 76.8536 77.0186 77.2027 77.4012 77.6220 77.7637 77.8673 78.1793 78.3230 78.5847 78.7190 78.8763 79.1114 79.2977 79.4167 79.5538 79.6761 79.8054 79.9057 80.0670 80.1513 80.3131 80.4226 80.6043 80.7313 80.7618 80.9421 81.1579 81.2139 81.2842 81.4422 81.5982 81.7146 81.9509 82.0439 82.2886 82.4026 82.4421 82.5434 82.6916 82.8259 82.9922 83.0135 83.1630 83.2818 83.4357 83.5634 83.6471 83.7969 83.9395 84.1563 84.2857 84.5523 84.6109 84.7705 84.8700 84.9209 85.0937 85.1663 85.2826 85.4671 85.5341 85.6793 85.8063 86.0009 86.0973 86.2024 86.4624 86.6789 86.7321 86.8004 86.8444 87.1237 87.2742 87.3630 87.4526 87.6084 87.8798 87.9383 88.1664 88.3246 88.3792 88.4687 88.7549 88.9306 89.2893 89.5389 89.6173 89.8546 89.9407 90.0567 90.1961 90.3267 90.6050 90.6626 90.9009 91.0924 91.1374 91.1924 91.3874 91.4722 91.5109 91.8148 91.8297 92.1214 92.2472 92.3543 92.6555 92.7465 92.9125 93.1411 93.2066 93.3347 93.5311 93.6693 93.7201 93.7505 93.9359 94.1900 94.4222 94.4837 94.5398 94.8636 95.0058 95.1340 95.2353 95.6298 95.8333 95.9984 96.0459 96.2310 96.3360 96.5935 96.7331 96.8302 96.9352 97.0832 97.2414 97.3659 97.5909 97.6581 97.8973 98.2261 98.3486 98.5477 98.7408 98.7848 98.9394 99.0883 99.1441 99.3646 99.4831 99.6884 99.7948 99.8698 100.0253 100.2793 100.3881 100.4537 100.5757 100.6954 100.8222 100.9975 101.1285 101.1987 101.4655 101.8436 101.9918 102.1342 102.3369 102.7281 102.7832 102.8740 103.2121 103.3058 103.3809 103.6254 103.7387 103.8463 103.9759 104.1876 104.5817 104.6884 104.8335 105.1549 105.3316 105.6286 105.7025 105.7992 106.3470 106.7525 106.8168 107.0198 107.2054 107.2881 107.5949 107.8601 107.9467 108.0627 108.3570 108.4855 108.6140 108.9509 109.0217 109.0851 109.1636 109.2553 109.3950 109.5305 109.6192 109.7978 109.9286 110.3132 110.3973 110.4415 110.7811 110.9346 111.0332 111.3090 111.3442 111.6265 111.6931 111.7130 111.8592 112.0965 112.3147 112.5024 112.6870 112.7682 112.9882 113.1809 113.2841 113.4091 113.5159 113.7658 113.8861 114.0215 114.1419 114.4643 114.5281 114.6423 114.9551 115.1319 115.1890 115.3199 115.4449 115.7269 115.8547 115.9671 116.0042 116.2204 116.3806 116.4765 116.6440 116.7752 116.9125 116.9713 117.0384 117.2452 117.3350 117.5234 117.6392 117.7507 117.9686 118.2111 118.3941 118.6180 118.6589 118.9963 119.1001 119.3691 119.6439 119.8405 120.0520 120.1533 120.2825 120.4916 120.7414 120.8050 121.0575 121.3549 121.5419 121.7076 121.8530 122.1639 122.2743 122.7801 122.8369 123.1173 123.4082 123.6569 123.7735 123.8274 123.9722 124.4219 124.6636 124.9503 125.1581 125.7043 125.8775 126.0642 126.3888 126.8989 127.0257 127.1867 127.8644 127.9624 128.3368 128.5418 128.6312 129.0470 129.1568 129.2689 129.5988 129.8125 129.9293 130.1709 130.3700 130.4321 130.5917 130.8855 131.0718 131.2498 131.3409 131.6186 131.7503 132.0604 132.7042 132.9649 133.1439 133.2874 133.6222 133.8778 133.9104 134.3687 134.3757 134.6101 134.7251 134.8766 135.4380 136.2022 136.6282 136.7124 136.9868 137.6780 137.8131 138.1055 138.4791 138.8255 139.1428 139.6837 139.9539 140.4364 140.7739 141.0324 141.1256 141.1910 141.3863 141.5518 141.9875 142.0655 142.3940 142.6394 142.6958 143.1438 143.2298 143.4367 143.6511 143.8623 144.1006 144.1780 144.4439 144.6124 144.8203 144.9594 145.2904 145.4152 145.7179 145.9231 145.9398 146.0986 146.4274 146.4770 146.5622 146.6915 146.9268 147.0578 147.3172 147.4537 147.7054 147.9980 148.1674 148.2805 148.4606 148.8460 149.0491 149.1242 149.4926 149.5444 149.7667 149.8863 150.0159 150.2160 150.5065 150.7537 150.8028 150.8634 151.2741 151.5658 151.6169 151.8170 152.0044 152.6483 152.8425 153.3277 153.6625 153.8769 154.1453 154.2716 154.8654 154.9893 155.3283 155.7373 156.7928 156.9888 157.2945 157.4512 157.5862 157.8554 157.9790 158.1196 158.2975 158.5883 158.9897 159.2439 159.4382 159.5345 159.9219 160.1634 160.4041 160.9592 161.4689 161.7797 162.0393 163.5388 165.0046 167.9976 168.3683 168.7490 171.6276 172.5874 173.3035 176.3498 176.8222 177.9350 178.5987 180.1623 182.2896 183.1408 185.1524 185.6346 187.4538 188.5469 189.1362 193.4963 194.3829 194.9752 196.0844 196.6364 199.2696 205.3373 208.3392 614.4399 621.2884 626.5443 632.2490 633.6466 635.3580 637.0469 639.6464 640.3767 641.7120 643.4090 643.5542 644.9573 645.0523 647.6041 648.4401 650.1750 651.0673 651.4920 1198.7882 1201.4052 1213.9962</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">-0.295534 -0.471380 -0.444893 0.109387 0.028067 -0.115492 -0.284239 -0.261195 -0.302772 0.404798 -0.040993 0.247299 -0.221716 -0.255055 -0.133614 -0.031427 -0.092706 0.291557 -0.243998 -0.111616 -0.444454 0.038320 0.113857 0.095936 0.102892 0.095570 0.098236 0.086793 0.093358 0.094758 0.127317 0.103775 0.100604 0.099339 0.091595 0.092587 0.088733 0.087737 0.094664 0.096602 0.114191 0.104746 0.116179 0.131050 0.113994 0.287142</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">8.2955 8.4714 8.4449 5.8906 5.9719 6.1155 6.2842 6.2612 6.3028 5.5952 6.0410 5.7527 6.2217 6.2551 6.1336 6.0314 6.0927 5.7084 6.2440 6.1116 6.4445 5.9617 0.8861 0.9041 0.8971 0.9044 0.9018 0.9132 0.9066 0.9052 0.8727 0.8962 0.8994 0.9007 0.9084 0.9074 0.9113 0.9123 0.9053 0.9034 0.8858 0.8953 0.8838 0.8689 0.8860 0.7129</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">-0.2955 -0.4714 -0.4449 0.1094 0.0281 -0.1155 -0.2842 -0.2612 -0.3028 0.4048 -0.0410 0.2473 -0.2217 -0.2551 -0.1336 -0.0314 -0.0927 0.2916 -0.2440 -0.1116 -0.4445 0.0383 0.1139 0.0959 0.1029 0.0956 0.0982 0.0868 0.0934 0.0948 0.1273 0.1038 0.1006 0.0993 0.0916 0.0926 0.0887 0.0877 0.0947 0.0966 0.1142 0.1047 0.1162 0.1311 0.1140 0.2871</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.1266 2.0248 2.0618 3.7159 3.7424 3.9076 3.9116 3.9091 3.8491 4.1051 3.7645 3.7640 3.9250 3.9407 3.8966 3.7462 3.5141 4.0643 3.9342 3.8861 3.8329 3.5452 1.0049 1.0308 0.9992 1.0130 1.0017 1.0054 1.0024 1.0016 1.0241 1.0347 1.0289 1.0246 0.9960 0.9966 1.0087 1.0127 0.9974 0.9967 1.0004 1.0028 1.0064 0.9900 1.0165 0.9469</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.1266 2.0248 2.0618 3.7159 3.7424 3.9076 3.9116 3.9091 3.8491 4.1051 3.7645 3.7640 3.9250 3.9407 3.8966 3.7462 3.5141 4.0643 3.9342 3.8861 3.8329 3.5452 1.0049 1.0308 0.9992 1.0130 1.0017 1.0054 1.0024 1.0016 1.0241 1.0347 1.0289 1.0246 0.9960 0.9966 1.0087 1.0127 0.9974 0.9967 1.0004 1.0028 1.0064 0.9900 1.0165 0.9469</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">1.1562 0.8048 1.8287 2.0123 0.8989 0.8758 0.9475 0.9396 0.9019 0.9531 1.0184 1.0229 1.0343 0.9896 0.9910 0.9893 0.9847 0.9923 0.9934 1.8582 0.9748 0.9605 0.9666 0.9212 0.9812 0.9730 0.9801 0.9825 1.0012 1.0042 0.9825 0.9844 1.0077 0.9745 0.9770 1.6636 0.9502 0.9985 0.8952 0.9678 0.9985 0.9798 1.1401 -0.1382 0.9991 0.9868 2.6734 0.9361</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">-0.021027527</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-964.191989954792</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-28.04699 26.48053 -1.56646 3.17817 -2.97252 0.20565 -15.73566 14.20676 -1.52890</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.19855</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.58828</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
