<?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="56">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="56">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 H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="56">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 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-5.558944"
                        y3="2.59492"
                        z3="-0.050272"/>
                  <atom elementType="O"
                        id="a2"
                        x3="5.29874"
                        y3="-1.835859"
                        z3="0.483244"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.790274"
                        y3="-0.753992"
                        z3="-1.407626"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.26227"
                        y3="1.165298"
                        z3="1.178331"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.299287"
                        y3="1.969422"
                        z3="-0.118043"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.365136"
                        y3="-0.069499"
                        z3="1.086013"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.255265"
                        y3="3.168158"
                        z3="-0.144597"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.850165"
                        y3="-1.17667"
                        z3="0.146594"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.79452"
                        y3="-2.286385"
                        z3="0.018596"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.078854"
                        y3="3.902225"
                        z3="-1.473964"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.976094"
                        y3="4.127962"
                        z3="1.011315"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.176153"
                        y3="-1.771289"
                        z3="0.605191"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.532529"
                        y3="-1.815449"
                        z3="-0.619216"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-6.652649"
                        y3="3.474415"
                        z3="0.010805"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.688361"
                        y3="-1.944594"
                        z3="-0.089579"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.928198"
                        y3="-1.478646"
                        z3="-0.706491"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.822826"
                        y3="-0.757073"
                        z3="-2.012823"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.073181"
                        y3="-1.73864"
                        z3="-0.039048"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.439854"
                        y3="-1.373563"
                        z3="-0.426319"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.708312"
                        y3="-1.578054"
                        z3="0.327373"/>
                  <atom elementType="C"
                        id="a21"
                        x3="7.044072"
                        y3="-0.193184"
                        z3="0.846946"/>
                  <atom elementType="C"
                        id="a22"
                        x3="7.423524"
                        y3="-2.670208"
                        z3="1.093381"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.272582"
                        y3="0.877073"
                        z3="1.478835"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.8797"
                        y3="1.795246"
                        z3="1.985899"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.568529"
                        y3="1.317534"
                        z3="-0.95581"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.289954"
                        y3="2.333399"
                        z3="-0.335436"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.244052"
                        y3="-0.499154"
                        z3="2.087161"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.364403"
                        y3="0.254386"
                        z3="0.779562"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.996299"
                        y3="-0.755545"
                        z3="-0.854934"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.215158"
                        y3="-3.087316"
                        z3="-0.600967"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.588445"
                        y3="-2.725154"
                        z3="1.000219"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.268596"
                        y3="3.239357"
                        z3="-2.320896"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.057519"
                        y3="4.274364"
                        z3="-1.567736"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.739755"
                        y3="4.765743"
                        z3="-1.566676"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.208337"
                        y3="3.684781"
                        z3="1.981017"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.92144"
                        y3="4.407969"
                        z3="1.020543"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.54767"
                        y3="5.053944"
                        z3="0.924484"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.974465"
                        y3="-1.027839"
                        z3="0.621888"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.094942"
                        y3="-2.188817"
                        z3="1.612322"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.500974"
                        y3="-2.574208"
                        z3="-0.059769"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.653711"
                        y3="-1.332985"
                        z3="-1.585811"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.741971"
                        y3="4.11859"
                        z3="-0.870963"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.643058"
                        y3="4.117171"
                        z3="0.897588"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-7.553666"
                        y3="2.861118"
                        z3="0.060482"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.788967"
                        y3="-2.430687"
                        z3="0.877259"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.375694"
                        y3="-1.407053"
                        z3="-2.767884"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.164004"
                        y3="0.10791"
                        z3="-1.914575"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.77855"
                        y3="-0.414016"
                        z3="-2.389271"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.998418"
                        y3="-2.277881"
                        z3="0.898888"/>
                  <atom elementType="H"
                        id="a50"
                        x3="6.970831"
                        y3="-1.649738"
                        z3="-0.730941"/>
                  <atom elementType="H"
                        id="a51"
                        x3="6.786895"
                        y3="-0.09631"
                        z3="1.90359"/>
                  <atom elementType="H"
                        id="a52"
                        x3="8.115019"
                        y3="-0.012399"
                        z3="0.745998"/>
                  <atom elementType="H"
                        id="a53"
                        x3="6.526839"
                        y3="0.590883"
                        z3="0.293474"/>
                  <atom elementType="H"
                        id="a54"
                        x3="7.178941"
                        y3="-2.64186"
                        z3="2.15703"/>
                  <atom elementType="H"
                        id="a55"
                        x3="8.50169"
                        y3="-2.541427"
                        z3="0.996395"/>
                  <atom elementType="H"
                        id="a56"
                        x3="7.173569"
                        y3="-3.659553"
                        z3="0.707685"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a48" order="S"/>
                  <bond atomRefs2="a17 a47" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a18 a49" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a50" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a51" order="S"/>
                  <bond atomRefs2="a21 a52" order="S"/>
                  <bond atomRefs2="a21 a53" order="S"/>
                  <bond atomRefs2="a22 a56" order="S"/>
                  <bond atomRefs2="a22 a54" order="S"/>
                  <bond atomRefs2="a22 a55" order="S"/>
               </bondArray>
               <formula concise="C19H34O3">
                  <atomArray count="19 34 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/C19H34O3/c1-15(2)22-18(20)14-17(4)11-8-10-16(3)12-9-13-19(5,6)21-7/h8,11,14-16H,9-10,12-13H2,1-7H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,22,12,17,10,11,14,13,4,9,15,6,5,18,20,8,16,19,7,3,1,2/E:(1,2)(5,6)/CRV:8.3,11.3,14.3,17.3,18.3,20.1/rA:56nOOO1CCCCCCCCCC3CC3C3CC3C3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4;s1s5;s6;s8;s7;s7;s8;s9;s1;s13;s15;s16;s16;s2s3s18;s2;s20;s20;s4;s4;s5;s5;s6;s6;s8;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s14;s14;s14;s15;s17;s17;s17;s18;s20;s21;s21;s21;s22;s22;s22;/rC:-5.5589,2.5949,-.0503;5.2987,-1.8359,.4832;4.7903,-.754,-1.4076;-3.2623,1.1653,1.1783;-3.2993,1.9694,-.118;-2.3651,-.0695,1.086;-4.2553,3.1682,-.1446;-2.8502,-1.1767,.1466;-1.7945,-2.2864,.0186;-4.0789,3.9022,-1.474;-3.9761,4.128,1.0113;-4.1762,-1.7713,.6052;-.5325,-1.8154,-.6192;-6.6526,3.4744,.0108;.6884,-1.9446,-.0896;1.9282,-1.4786,-.7065;1.8228,-.7571,-2.0128;3.0732,-1.7386,-.039;4.4399,-1.3736,-.4263;6.7083,-1.5781,.3274;7.0441,-.1932,.8469;7.4235,-2.6702,1.0934;-4.2726,.8771,1.4788;-2.8797,1.7952,1.9859;-3.5685,1.3175,-.9558;-2.29,2.3334,-.3354;-2.2441,-.4992,2.0872;-1.3644,.2544,.7796;-2.9963,-.7555,-.8549;-2.2152,-3.0873,-.601;-1.5884,-2.7252,1.0002;-4.2686,3.2394,-2.3209;-3.0575,4.2744,-1.5677;-4.7398,4.7657,-1.5667;-4.2083,3.6848,1.981;-2.9214,4.408,1.0205;-4.5477,5.0539,.9245;-4.9745,-1.0278,.6219;-4.0949,-2.1888,1.6123;-4.501,-2.5742,-.0598;-.6537,-1.333,-1.5858;-6.742,4.1186,-.871;-6.6431,4.1172,.8976;-7.5537,2.8611,.0605;.789,-2.4307,.8773;1.3757,-1.4071,-2.7679;1.164,.1079,-1.9146;2.7786,-.414,-2.3893;2.9984,-2.2779,.8989;6.9708,-1.6497,-.7309;6.7869,-.0963,1.9036;8.115,-.0124,.746;6.5268,.5909,.2935;7.1789,-2.6419,2.157;8.5017,-2.5414,.9964;7.1736,-3.6596,.7077;</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">1452</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">172</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1158</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1769.3901355962 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">2.594e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.431 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">0.350 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.796 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="-5.55894354"
                                 y3="2.59492011"
                                 z3="-0.05027165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="5.29873964"
                                 y3="-1.83585892"
                                 z3="0.48324378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="4.79027373"
                                 y3="-0.75399213"
                                 z3="-1.40762599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.26227042"
                                 y3="1.16529843"
                                 z3="1.17833134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.29928656"
                                 y3="1.96942222"
                                 z3="-0.11804297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.36513628"
                                 y3="-0.06949884"
                                 z3="1.0860134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-4.25526468"
                                 y3="3.16815766"
                                 z3="-0.14459723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.85016491"
                                 y3="-1.17666994"
                                 z3="0.14659417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.79451973"
                                 y3="-2.28638484"
                                 z3="0.01859642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.07885384"
                                 y3="3.90222454"
                                 z3="-1.47396437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.97609414"
                                 y3="4.12796161"
                                 z3="1.01131469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.17615294"
                                 y3="-1.77128885"
                                 z3="0.60519118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.53252925"
                                 y3="-1.81544935"
                                 z3="-0.6192164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-6.65264911"
                                 y3="3.474415"
                                 z3="0.01080535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.68836124"
                                 y3="-1.94459358"
                                 z3="-0.08957937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.92819769"
                                 y3="-1.47864627"
                                 z3="-0.70649148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.82282599"
                                 y3="-0.75707342"
                                 z3="-2.01282269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.07318057"
                                 y3="-1.73863999"
                                 z3="-0.03904785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.4398543"
                                 y3="-1.373563"
                                 z3="-0.42631859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="6.70831177"
                                 y3="-1.57805399"
                                 z3="0.32737337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="7.04407202"
                                 y3="-0.19318351"
                                 z3="0.8469464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="7.42352433"
                                 y3="-2.67020848"
                                 z3="1.09338098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-4.27258247"
                                 y3="0.87707336"
                                 z3="1.47883513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.87970031"
                                 y3="1.79524646"
                                 z3="1.98589856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.56852876"
                                 y3="1.31753387"
                                 z3="-0.95581029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.28995359"
                                 y3="2.33339888"
                                 z3="-0.33543642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.24405234"
                                 y3="-0.49915414"
                                 z3="2.08716131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.36440262"
                                 y3="0.25438553"
                                 z3="0.77956162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.99629852"
                                 y3="-0.75554494"
                                 z3="-0.85493398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.21515826"
                                 y3="-3.0873165"
                                 z3="-0.60096664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.58844468"
                                 y3="-2.72515401"
                                 z3="1.00021889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.26859588"
                                 y3="3.23935692"
                                 z3="-2.32089628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.0575189"
                                 y3="4.27436436"
                                 z3="-1.56773583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.7397554"
                                 y3="4.76574349"
                                 z3="-1.56667584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.20833716"
                                 y3="3.6847811"
                                 z3="1.9810174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.92143965"
                                 y3="4.40796934"
                                 z3="1.02054301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.54767"
                                 y3="5.05394422"
                                 z3="0.92448398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.9744646"
                                 y3="-1.02783948"
                                 z3="0.62188845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.09494247"
                                 y3="-2.18881736"
                                 z3="1.6123222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.50097351"
                                 y3="-2.57420768"
                                 z3="-0.0597693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.65371148"
                                 y3="-1.33298486"
                                 z3="-1.58581137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-6.74197085"
                                 y3="4.11859042"
                                 z3="-0.87096337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.64305775"
                                 y3="4.11717107"
                                 z3="0.89758771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-7.55366639"
                                 y3="2.86111844"
                                 z3="0.06048214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.78896711"
                                 y3="-2.43068744"
                                 z3="0.87725949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.37569435"
                                 y3="-1.40705316"
                                 z3="-2.76788428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.16400366"
                                 y3="0.10790973"
                                 z3="-1.91457459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.77854971"
                                 y3="-0.41401624"
                                 z3="-2.38927146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.99841798"
                                 y3="-2.27788057"
                                 z3="0.89888792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="6.97083084"
                                 y3="-1.64973764"
                                 z3="-0.73094067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="6.78689534"
                                 y3="-0.09631009"
                                 z3="1.9035904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="8.1150195"
                                 y3="-0.01239856"
                                 z3="0.74599817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="6.52683876"
                                 y3="0.59088313"
                                 z3="0.2934738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="7.17894119"
                                 y3="-2.64185985"
                                 z3="2.15703034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="8.50169044"
                                 y3="-2.54142749"
                                 z3="0.99639525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="7.17356875"
                                 y3="-3.65955302"
                                 z3="0.70768521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a2 a20" order="S"/>
                           <bond atomRefs2="a2 a19" order="S"/>
                           <bond atomRefs2="a3 a19" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a14 a44" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a15 a45" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a48" order="S"/>
                           <bond atomRefs2="a17 a47" order="S"/>
                           <bond atomRefs2="a17 a46" order="S"/>
                           <bond atomRefs2="a18 a49" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a50" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a51" order="S"/>
                           <bond atomRefs2="a21 a52" order="S"/>
                           <bond atomRefs2="a21 a53" order="S"/>
                           <bond atomRefs2="a22 a56" order="S"/>
                           <bond atomRefs2="a22 a54" order="S"/>
                           <bond atomRefs2="a22 a55" order="S"/>
                        </bondArray>
                        <formula concise="C19H34O3">
                           <atomArray count="19 34 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/C19H34O3/c1-15(2)22-18(20)14-17(4)11-8-10-16(3)12-9-13-19(5,6)21-7/h8,11,14-16H,9-10,12-13H2,1-7H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,22,12,17,10,11,14,13,4,9,15,6,5,18,20,8,16,19,7,3,1,2/E:(1,2)(5,6)/CRV:8.3,11.3,14.3,17.3,18.3,20.1/rA:56nOOO1CCCCCCCCCC3CC3C3CC3C3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4;s1s5;s6;s8;s7;s7;s8;s9;s1;s13;s15;s16;s16;s2s3s18;s2;s20;s20;s4;s4;s5;s5;s6;s6;s8;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s14;s14;s14;s15;s17;s17;s17;s18;s20;s21;s21;s21;s22;s22;s22;/rC:-5.5589,2.5949,-.0503;5.2987,-1.8359,.4832;4.7903,-.754,-1.4076;-3.2623,1.1653,1.1783;-3.2993,1.9694,-.118;-2.3651,-.0695,1.086;-4.2553,3.1682,-.1446;-2.8502,-1.1767,.1466;-1.7945,-2.2864,.0186;-4.0789,3.9022,-1.474;-3.9761,4.128,1.0113;-4.1762,-1.7713,.6052;-.5325,-1.8154,-.6192;-6.6526,3.4744,.0108;.6884,-1.9446,-.0896;1.9282,-1.4786,-.7065;1.8228,-.7571,-2.0128;3.0732,-1.7386,-.039;4.4399,-1.3736,-.4263;6.7083,-1.5781,.3274;7.0441,-.1932,.8469;7.4235,-2.6702,1.0934;-4.2726,.8771,1.4788;-2.8797,1.7952,1.9859;-3.5685,1.3175,-.9558;-2.29,2.3334,-.3354;-2.2441,-.4992,2.0872;-1.3644,.2544,.7796;-2.9963,-.7555,-.8549;-2.2152,-3.0873,-.601;-1.5884,-2.7252,1.0002;-4.2686,3.2394,-2.3209;-3.0575,4.2744,-1.5677;-4.7398,4.7657,-1.5667;-4.2083,3.6848,1.981;-2.9214,4.408,1.0205;-4.5477,5.0539,.9245;-4.9745,-1.0278,.6219;-4.0949,-2.1888,1.6123;-4.501,-2.5742,-.0598;-.6537,-1.333,-1.5858;-6.742,4.1186,-.871;-6.6431,4.1172,.8976;-7.5537,2.8611,.0605;.789,-2.4307,.8773;1.3757,-1.4071,-2.7679;1.164,.1079,-1.9146;2.7785,-.414,-2.3893;2.9984,-2.2779,.8989;6.9708,-1.6497,-.7309;6.7869,-.0963,1.9036;8.115,-.0124,.746;6.5268,.5909,.2935;7.1789,-2.6419,2.157;8.5017,-2.5414,.9964;7.1736,-3.6596,.7077;</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="-5.558944"
                        y3="2.59492"
                        z3="-0.050272"/>
                  <atom elementType="O"
                        id="a2"
                        x3="5.29874"
                        y3="-1.835859"
                        z3="0.483244"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.790274"
                        y3="-0.753992"
                        z3="-1.407626"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.26227"
                        y3="1.165298"
                        z3="1.178331"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.299287"
                        y3="1.969422"
                        z3="-0.118043"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.365136"
                        y3="-0.069499"
                        z3="1.086013"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.255265"
                        y3="3.168158"
                        z3="-0.144597"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.850165"
                        y3="-1.17667"
                        z3="0.146594"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.79452"
                        y3="-2.286385"
                        z3="0.018596"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.078854"
                        y3="3.902225"
                        z3="-1.473964"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.976094"
                        y3="4.127962"
                        z3="1.011315"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.176153"
                        y3="-1.771289"
                        z3="0.605191"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.532529"
                        y3="-1.815449"
                        z3="-0.619216"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-6.652649"
                        y3="3.474415"
                        z3="0.010805"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.688361"
                        y3="-1.944594"
                        z3="-0.089579"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.928198"
                        y3="-1.478646"
                        z3="-0.706491"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.822826"
                        y3="-0.757073"
                        z3="-2.012823"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.073181"
                        y3="-1.73864"
                        z3="-0.039048"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.439854"
                        y3="-1.373563"
                        z3="-0.426319"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.708312"
                        y3="-1.578054"
                        z3="0.327373"/>
                  <atom elementType="C"
                        id="a21"
                        x3="7.044072"
                        y3="-0.193184"
                        z3="0.846946"/>
                  <atom elementType="C"
                        id="a22"
                        x3="7.423524"
                        y3="-2.670208"
                        z3="1.093381"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.272582"
                        y3="0.877073"
                        z3="1.478835"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.8797"
                        y3="1.795246"
                        z3="1.985899"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.568529"
                        y3="1.317534"
                        z3="-0.95581"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.289954"
                        y3="2.333399"
                        z3="-0.335436"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.244052"
                        y3="-0.499154"
                        z3="2.087161"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.364403"
                        y3="0.254386"
                        z3="0.779562"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.996299"
                        y3="-0.755545"
                        z3="-0.854934"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.215158"
                        y3="-3.087316"
                        z3="-0.600967"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.588445"
                        y3="-2.725154"
                        z3="1.000219"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.268596"
                        y3="3.239357"
                        z3="-2.320896"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.057519"
                        y3="4.274364"
                        z3="-1.567736"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.739755"
                        y3="4.765743"
                        z3="-1.566676"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.208337"
                        y3="3.684781"
                        z3="1.981017"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.92144"
                        y3="4.407969"
                        z3="1.020543"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.54767"
                        y3="5.053944"
                        z3="0.924484"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.974465"
                        y3="-1.027839"
                        z3="0.621888"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.094942"
                        y3="-2.188817"
                        z3="1.612322"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.500974"
                        y3="-2.574208"
                        z3="-0.059769"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.653711"
                        y3="-1.332985"
                        z3="-1.585811"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.741971"
                        y3="4.11859"
                        z3="-0.870963"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.643058"
                        y3="4.117171"
                        z3="0.897588"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-7.553666"
                        y3="2.861118"
                        z3="0.060482"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.788967"
                        y3="-2.430687"
                        z3="0.877259"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.375694"
                        y3="-1.407053"
                        z3="-2.767884"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.164004"
                        y3="0.10791"
                        z3="-1.914575"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.77855"
                        y3="-0.414016"
                        z3="-2.389271"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.998418"
                        y3="-2.277881"
                        z3="0.898888"/>
                  <atom elementType="H"
                        id="a50"
                        x3="6.970831"
                        y3="-1.649738"
                        z3="-0.730941"/>
                  <atom elementType="H"
                        id="a51"
                        x3="6.786895"
                        y3="-0.09631"
                        z3="1.90359"/>
                  <atom elementType="H"
                        id="a52"
                        x3="8.115019"
                        y3="-0.012399"
                        z3="0.745998"/>
                  <atom elementType="H"
                        id="a53"
                        x3="6.526839"
                        y3="0.590883"
                        z3="0.293474"/>
                  <atom elementType="H"
                        id="a54"
                        x3="7.178941"
                        y3="-2.64186"
                        z3="2.15703"/>
                  <atom elementType="H"
                        id="a55"
                        x3="8.50169"
                        y3="-2.541427"
                        z3="0.996395"/>
                  <atom elementType="H"
                        id="a56"
                        x3="7.173569"
                        y3="-3.659553"
                        z3="0.707685"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a48" order="S"/>
                  <bond atomRefs2="a17 a47" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a18 a49" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a50" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a51" order="S"/>
                  <bond atomRefs2="a21 a52" order="S"/>
                  <bond atomRefs2="a21 a53" order="S"/>
                  <bond atomRefs2="a22 a56" order="S"/>
                  <bond atomRefs2="a22 a54" order="S"/>
                  <bond atomRefs2="a22 a55" order="S"/>
               </bondArray>
               <formula concise="C19H34O3">
                  <atomArray count="19 34 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/C19H34O3/c1-15(2)22-18(20)14-17(4)11-8-10-16(3)12-9-13-19(5,6)21-7/h8,11,14-16H,9-10,12-13H2,1-7H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,22,12,17,10,11,14,13,4,9,15,6,5,18,20,8,16,19,7,3,1,2/E:(1,2)(5,6)/CRV:8.3,11.3,14.3,17.3,18.3,20.1/rA:56nOOO1CCCCCCCCCC3CC3C3CC3C3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4;s1s5;s6;s8;s7;s7;s8;s9;s1;s13;s15;s16;s16;s2s3s18;s2;s20;s20;s4;s4;s5;s5;s6;s6;s8;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s14;s14;s14;s15;s17;s17;s17;s18;s20;s21;s21;s21;s22;s22;s22;/rC:-5.5589,2.5949,-.0503;5.2987,-1.8359,.4832;4.7903,-.754,-1.4076;-3.2623,1.1653,1.1783;-3.2993,1.9694,-.118;-2.3651,-.0695,1.086;-4.2553,3.1682,-.1446;-2.8502,-1.1767,.1466;-1.7945,-2.2864,.0186;-4.0789,3.9022,-1.474;-3.9761,4.128,1.0113;-4.1762,-1.7713,.6052;-.5325,-1.8154,-.6192;-6.6526,3.4744,.0108;.6884,-1.9446,-.0896;1.9282,-1.4786,-.7065;1.8228,-.7571,-2.0128;3.0732,-1.7386,-.039;4.4399,-1.3736,-.4263;6.7083,-1.5781,.3274;7.0441,-.1932,.8469;7.4235,-2.6702,1.0934;-4.2726,.8771,1.4788;-2.8797,1.7952,1.9859;-3.5685,1.3175,-.9558;-2.29,2.3334,-.3354;-2.2441,-.4992,2.0872;-1.3644,.2544,.7796;-2.9963,-.7555,-.8549;-2.2152,-3.0873,-.601;-1.5884,-2.7252,1.0002;-4.2686,3.2394,-2.3209;-3.0575,4.2744,-1.5677;-4.7398,4.7657,-1.5667;-4.2083,3.6848,1.981;-2.9214,4.408,1.0205;-4.5477,5.0539,.9245;-4.9745,-1.0278,.6219;-4.0949,-2.1888,1.6123;-4.501,-2.5742,-.0598;-.6537,-1.333,-1.5858;-6.742,4.1186,-.871;-6.6431,4.1172,.8976;-7.5537,2.8611,.0605;.789,-2.4307,.8773;1.3757,-1.4071,-2.7679;1.164,.1079,-1.9146;2.7786,-.414,-2.3893;2.9984,-2.2779,.8989;6.9708,-1.6497,-.7309;6.7869,-.0963,1.9036;8.115,-.0124,.746;6.5268,.5909,.2935;7.1789,-2.6419,2.157;8.5017,-2.5414,.9964;7.1736,-3.6596,.7077;</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">3337</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2419.6617</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1463.2860</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-970.28777997</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1769.39013560</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2739.67791556</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4831.48143543</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2091.80351987</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02217975</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1935.87577477</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">965.58799480</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00486728</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">86.000090084065</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">86.000090084065</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">172.000180168130</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-96.758223189262</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1158">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 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1158">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 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 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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="1158"
                            units="nonsi:electronvolt">-524.4234 -523.2433 -522.8439 -283.2164 -281.1793 -281.0154 -280.5934 -280.3659 -279.8039 -279.6366 -279.5552 -279.4745 -279.3854 -279.2534 -279.1820 -279.1609 -279.1230 -279.1131 -279.0941 -279.0024 -278.9837 -278.9564 -33.3516 -31.2348 -30.8353 -26.0499 -25.4950 -25.0006 -24.8289 -23.9442 -23.1540 -22.4556 -21.8505 -21.8296 -21.6693 -21.5924 -21.0987 -20.5421 -19.4199 -18.7325 -17.9765 -17.9192 -17.6075 -17.2982 -16.5036 -15.9930 -15.8228 -15.7725 -15.6995 -15.4137 -15.2026 -15.0419 -14.9078 -14.6825 -14.3472 -14.1667 -13.9694 -13.8415 -13.7588 -13.6384 -13.3464 -13.3075 -13.1854 -13.0527 -13.0091 -12.7444 -12.6986 -12.6678 -12.5698 -12.2344 -12.2271 -12.1737 -11.9083 -11.7206 -11.6165 -11.5396 -11.4925 -11.2474 -10.8827 -10.8199 -10.7624 -10.5543 -10.4602 -10.1255 -9.4763 -8.5884 0.3280 3.1356 3.2956 3.4528 3.5673 3.6594 3.8331 4.0283 4.2241 4.4502 4.5576 4.6277 4.6770 4.6929 4.7940 4.8861 5.0125 5.1122 5.2022 5.2739 5.3461 5.4615 5.4799 5.6175 5.7807 5.8717 5.9001 6.0230 6.0805 6.1908 6.2885 6.3390 6.4081 6.5338 6.5631 6.7014 6.7461 6.7483 6.7582 6.9244 6.9329 7.2016 7.2224 7.3553 7.4327 7.5644 7.7192 7.7429 7.8404 7.8927 8.0763 8.2494 8.3334 8.4250 8.5044 8.7215 8.8407 8.9152 8.9499 9.0060 9.1371 9.3717 9.5338 9.6486 9.7979 9.9023 10.0151 10.2247 10.3877 10.5482 10.7131 10.7225 10.9008 11.0255 11.1133 11.1840 11.3492 11.4193 11.4666 11.5661 11.7052 11.9259 12.0352 12.0711 12.2007 12.2294 12.3199 12.5167 12.6088 12.6993 12.9668 13.0076 13.0917 13.1963 13.3248 13.4316 13.4713 13.5550 13.6524 13.7411 13.8163 13.8838 13.9567 14.0849 14.1262 14.1916 14.2241 14.3225 14.4850 14.5026 14.5869 14.6604 14.7011 14.7693 14.8051 14.8642 14.9149 15.0162 15.0785 15.1136 15.1594 15.2581 15.3410 15.4471 15.4967 15.6132 15.6487 15.7569 15.8277 15.8638 15.9439 16.0803 16.1277 16.2741 16.4008 16.5995 16.6769 16.7528 16.8173 16.9218 17.2670 17.4353 17.6454 17.7158 17.8741 17.9191 18.0599 18.1925 18.3102 18.3908 18.4834 18.6934 18.8657 18.8841 18.8898 19.0704 19.3023 19.5230 19.5726 19.7577 19.8513 19.9688 20.0912 20.2536 20.3705 20.4933 20.6755 20.8908 21.0666 21.3729 21.4013 21.6392 21.8074 21.9625 22.1219 22.3764 22.5188 22.6647 22.9456 22.9798 23.2155 23.3457 23.3971 23.6263 23.8177 24.0748 24.1987 24.2984 24.4373 24.7193 24.7614 24.8765 25.0562 25.1632 25.3884 25.4757 25.6479 25.8487 26.0756 26.1892 26.3012 26.3954 26.5502 26.8119 26.9225 26.9880 27.0669 27.2487 27.3685 27.4730 27.6499 27.7952 27.8437 27.9628 28.1058 28.2453 28.3582 28.3941 28.6526 28.6875 28.8537 28.9476 29.0152 29.1467 29.1962 29.2680 29.4225 29.5392 29.5693 29.6959 29.7916 30.0412 30.0832 30.2527 30.4361 30.6596 30.8260 30.8674 30.9542 31.2733 31.3615 31.5600 31.5909 31.6154 31.8301 31.9543 32.0365 32.3529 32.3931 32.4492 32.5605 32.6082 32.6864 32.8294 32.9760 33.0863 33.2070 33.3913 33.4273 33.5367 33.7617 33.9795 34.0658 34.2567 34.3488 34.5245 34.6171 34.7912 34.9094 34.9757 35.0419 35.2030 35.3264 35.4692 35.5391 35.9148 35.9972 36.0303 36.2359 36.3586 36.6019 36.7127 36.9713 36.9948 37.1931 37.3527 37.4884 37.6936 37.7810 37.9121 37.9671 38.0887 38.1510 38.2618 38.5321 38.6115 38.8040 39.0285 39.0633 39.2202 39.3713 39.4789 39.5437 39.7126 39.7970 40.0126 40.2420 40.3880 40.5047 40.6094 40.8119 40.8536 40.9538 41.0257 41.0786 41.3211 41.4439 41.5883 41.6245 41.8921 41.9193 42.0399 42.0621 42.1314 42.1860 42.4359 42.5662 42.6650 42.6709 42.8064 42.9100 43.0388 43.1050 43.2104 43.3340 43.5339 43.5644 43.7878 43.8551 43.9816 44.0508 44.1835 44.2468 44.3157 44.3921 44.5349 44.6211 44.7698 44.8915 45.0375 45.1059 45.2390 45.3662 45.4664 45.5715 45.6560 45.6778 45.8452 45.8515 46.1250 46.3007 46.3836 46.5153 46.5522 46.6616 46.7999 47.1533 47.2018 47.4230 47.4986 47.8041 48.0784 48.1500 48.3416 48.5956 48.7426 48.8022 49.1723 49.2461 49.2949 49.6194 49.8097 49.9613 50.1928 50.2871 50.8434 51.0025 51.3410 51.6013 52.0316 52.1105 52.2422 52.7469 53.0590 53.2726 53.4970 53.8493 54.1186 54.2172 54.6924 54.8387 55.0498 55.1386 55.4544 55.5831 56.0185 56.1986 56.6774 57.0766 57.6268 57.6710 57.7694 58.1231 58.2686 58.8937 59.0017 59.4204 59.6140 59.8606 59.9542 60.1871 60.4727 60.7140 60.7659 60.9890 61.1881 61.3161 61.5744 61.9992 62.2825 62.3560 62.4712 62.9147 63.0054 63.4910 63.5666 63.8743 64.0157 64.2305 64.4665 64.5264 64.9405 65.2358 65.4194 65.7365 66.0192 66.5444 66.9242 67.2216 67.5560 68.3894 68.8638 69.2250 69.4959 69.5974 69.8686 70.1726 70.4046 70.5902 70.7269 70.9067 71.1082 71.3146 71.5973 71.6277 71.7384 71.8576 72.1302 72.2113 72.3429 72.4264 72.5846 72.7044 72.9417 73.2033 73.3842 73.5675 73.9271 74.0649 74.2777 74.4730 74.4945 74.6109 74.8386 75.0946 75.3326 75.4499 75.7104 76.1239 76.2108 76.2679 76.3151 76.4951 76.6380 77.1495 77.2776 77.6288 77.6450 77.8594 77.9545 78.0614 78.2806 78.3808 78.6395 78.6466 78.8120 79.0068 79.0856 79.3124 79.3785 79.4549 79.5298 79.5915 79.6597 79.8033 79.9144 80.0368 80.1855 80.3004 80.5088 80.6328 80.7916 80.8873 80.9543 81.0660 81.2570 81.3437 81.5220 81.6898 81.7848 81.8410 81.9276 82.1871 82.2875 82.4717 82.4837 82.6400 82.8197 83.0334 83.2802 83.3245 83.4163 83.6492 83.7503 83.8801 83.9418 84.0390 84.1808 84.3483 84.5291 84.6230 84.7232 84.7621 84.8662 84.9970 85.0695 85.2431 85.3408 85.5164 85.5834 85.6143 85.6304 85.9085 86.0786 86.2491 86.4064 86.4556 86.5869 86.8758 86.9715 87.0433 87.1740 87.2197 87.5157 87.6316 87.7383 87.8688 88.0502 88.2191 88.3083 88.4534 88.5575 88.7106 88.7492 88.8953 88.9977 89.1218 89.1709 89.4080 89.6132 89.7838 90.0154 90.0629 90.2456 90.2835 90.5953 90.7008 90.7870 90.9483 91.1628 91.2623 91.3574 91.4970 91.6099 91.8863 91.9013 92.1065 92.1738 92.2181 92.4945 92.6059 92.6580 92.7508 92.9787 93.0334 93.2632 93.3575 93.5175 93.6159 93.7063 93.9213 94.0519 94.0743 94.1193 94.1980 94.4103 94.5447 94.7554 94.9384 95.1393 95.2420 95.4921 95.6375 95.7052 95.7865 95.9184 96.1151 96.2207 96.3601 96.4663 96.6206 96.7042 96.7363 96.9647 96.9878 97.1396 97.3210 97.5403 97.5999 97.7466 98.0178 98.1013 98.2589 98.3639 98.4631 98.5057 98.6045 98.7730 98.8512 98.9365 99.0408 99.3291 99.3760 99.7494 99.9535 99.9660 100.0266 100.1685 100.3434 100.4057 100.6309 100.8138 100.9027 101.0526 101.2275 101.5359 101.7358 101.8024 101.9595 102.1502 102.2595 102.2793 102.5718 102.6408 102.7497 102.8521 103.0896 103.1768 103.2389 103.2726 103.3979 103.7530 103.9901 104.1340 104.3510 104.5667 104.8407 104.9444 105.0198 105.3445 105.3852 105.5561 105.5956 105.7456 105.8816 106.1554 106.2109 106.2992 106.7770 106.8676 107.1353 107.2494 107.4170 107.5020 107.6608 107.7765 107.8772 107.9061 108.0635 108.1529 108.4053 108.6859 108.7534 108.8594 108.9515 109.0065 109.4059 109.4987 109.6138 109.7919 109.9348 109.9851 110.0752 110.1896 110.4253 110.5280 110.6869 110.7761 110.8749 110.9887 111.1887 111.2239 111.4047 111.6183 111.6628 111.7742 111.9998 112.1563 112.3771 112.6089 112.6575 112.7051 112.8626 113.1145 113.1778 113.2193 113.3451 113.5204 113.6926 113.8275 113.9048 113.9896 114.1370 114.3416 114.3940 114.5820 114.7066 114.8133 114.8510 115.0685 115.1739 115.1968 115.3119 115.3710 115.4265 115.6725 115.8660 115.9767 115.9932 116.0719 116.3308 116.4814 116.5123 116.6852 116.8810 116.9904 117.1563 117.2021 117.2964 117.3333 117.5005 117.7020 117.9672 118.0690 118.1027 118.3204 118.4131 118.5716 118.6882 118.9341 119.1718 119.3940 119.4724 119.6498 119.8427 119.8558 120.0357 120.1350 120.3837 120.7037 120.7940 120.9265 121.1546 121.2218 121.3681 121.5186 121.6762 121.8452 121.9258 122.0022 122.1239 122.3511 122.3955 122.6172 122.7754 122.9567 123.1208 123.4544 123.5239 123.6932 124.0979 124.1864 124.3225 124.4553 124.7304 124.8823 125.2206 125.3526 125.6615 125.7278 125.7678 126.1198 126.3641 126.7981 126.9754 127.0903 127.2533 127.3908 127.6249 127.7449 127.9655 128.1232 128.3238 128.5998 128.6564 128.9580 129.1062 129.2766 129.4369 129.6567 129.7660 130.0164 130.2825 130.5977 130.6599 130.8131 131.1127 131.2647 131.4735 131.6819 131.9493 132.1044 132.2198 132.3305 132.6196 132.7390 132.8332 132.9620 133.0917 133.2581 133.3077 133.6480 133.6925 133.9764 134.0715 134.1255 134.3807 134.5452 134.7733 134.8683 135.1987 135.4048 135.8960 136.0343 136.1124 136.3682 136.4634 136.8939 137.1389 137.6003 137.8079 138.1041 138.3349 138.5466 138.9068 139.1140 139.3749 139.5878 139.8259 140.1665 140.4666 140.6363 140.8105 141.0894 141.1697 141.3989 141.8029 141.9196 141.9938 142.1731 142.2401 142.5352 142.7820 142.8235 143.0245 143.2580 143.4566 143.5740 143.7368 144.1055 144.2580 144.5665 144.6566 144.9611 145.1933 145.3854 145.4562 145.7882 145.9474 146.0017 146.1190 146.5174 146.6723 146.9796 147.2491 147.5037 147.6866 147.7519 147.8533 147.9276 147.9715 148.6233 148.6711 148.7920 148.9408 149.0710 149.1376 149.2368 149.3615 149.4404 149.8640 149.9079 150.2306 150.4427 150.6026 150.7125 150.7404 150.9432 151.2900 151.5888 151.7738 151.8313 152.0365 152.1675 152.3679 152.5796 152.8920 152.9339 153.2610 153.3838 153.5512 153.6741 154.0150 154.2280 154.3243 154.3438 154.4047 154.5954 154.8116 155.2464 155.4610 155.5819 155.9812 156.3257 156.5154 156.8491 156.9211 157.0443 157.1984 157.3044 157.4483 157.4903 157.8458 158.0395 158.4613 158.5841 158.7559 158.9100 158.9936 159.1541 159.7100 159.8358 160.1259 160.2225 160.3935 160.7135 161.1508 161.6994 162.1901 162.8168 163.3878 164.4504 165.1589 165.6052 168.7204 168.7898 170.0045 172.3168 172.7627 173.2000 175.4965 176.6856 176.8482 178.2349 179.0181 182.7392 185.9975 187.1990 188.1074 188.5092 191.3585 193.5006 193.9150 195.0202 196.2550 199.4741 203.0770 205.5588 207.0786 207.4414 623.9695 625.4376 629.8456 631.7539 634.8243 636.7143 639.3160 639.7795 640.8886 642.2040 643.2610 643.8641 644.2113 645.8295 647.0373 648.1379 648.4461 651.1653 651.5617 1199.2493 1213.1590 1214.2791</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="56">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="56">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 H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="56">-0.393755 -0.292572 -0.489251 -0.149029 -0.143073 -0.195350 0.318225 0.073049 -0.125317 -0.332904 -0.376112 -0.317047 -0.136759 -0.121361 -0.144843 0.016989 -0.265272 -0.181221 0.470565 0.156846 -0.263382 -0.252309 0.072971 0.083607 0.081332 0.076812 0.084511 0.079864 0.045238 0.095731 0.079883 0.099001 0.096135 0.098044 0.103805 0.103256 0.103613 0.090961 0.086147 0.091961 0.122226 0.087454 0.090305 0.115616 0.111190 0.105705 0.103675 0.109005 0.113213 0.061730 0.088787 0.095089 0.094381 0.087773 0.088644 0.096215</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="56">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="56">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 H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="56">8.3938 8.2926 8.4893 6.1490 6.1431 6.1953 5.6818 5.9270 6.1253 6.3329 6.3761 6.3170 6.1368 6.1214 6.1448 5.9830 6.2653 6.1812 5.5294 5.8432 6.2634 6.2523 0.9270 0.9164 0.9187 0.9232 0.9155 0.9201 0.9548 0.9043 0.9201 0.9010 0.9039 0.9020 0.8962 0.8967 0.8964 0.9090 0.9139 0.9080 0.8778 0.9125 0.9097 0.8844 0.8888 0.8943 0.8963 0.8910 0.8868 0.9383 0.9112 0.9049 0.9056 0.9122 0.9114 0.9038</array>
                     <array dataType="xsd:double" dictRef="o:za" size="56">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 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="56">-0.3938 -0.2926 -0.4893 -0.1490 -0.1431 -0.1953 0.3182 0.0730 -0.1253 -0.3329 -0.3761 -0.3170 -0.1368 -0.1214 -0.1448 0.0170 -0.2653 -0.1812 0.4706 0.1568 -0.2634 -0.2523 0.0730 0.0836 0.0813 0.0768 0.0845 0.0799 0.0452 0.0957 0.0799 0.0990 0.0961 0.0980 0.1038 0.1033 0.1036 0.0910 0.0861 0.0920 0.1222 0.0875 0.0903 0.1156 0.1112 0.1057 0.1037 0.1090 0.1132 0.0617 0.0888 0.0951 0.0944 0.0878 0.0886 0.0962</array>
                     <array dataType="xsd:double" dictRef="o:va" size="56">1.9551 2.1269 2.0117 3.8726 3.7386 3.9203 3.8546 3.7545 3.9106 3.9236 3.9440 3.9487 3.8791 3.9332 3.9089 3.7018 3.9182 3.7820 4.1732 3.8210 3.9062 3.9318 1.0237 1.0090 1.0318 1.0161 1.0110 1.0086 1.0240 1.0049 1.0161 1.0082 1.0054 1.0032 0.9973 1.0031 0.9985 1.0063 1.0016 1.0046 1.0056 0.9829 0.9813 0.9922 1.0236 0.9956 0.9967 1.0370 1.0341 1.0238 1.0070 1.0060 1.0169 1.0070 1.0058 1.0084</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="56">1.9551 2.1269 2.0117 3.8726 3.7386 3.9203 3.8546 3.7545 3.9106 3.9236 3.9440 3.9487 3.8791 3.9332 3.9089 3.7018 3.9182 3.7820 4.1732 3.8210 3.9062 3.9318 1.0237 1.0090 1.0318 1.0161 1.0110 1.0086 1.0240 1.0049 1.0161 1.0082 1.0054 1.0032 0.9973 1.0031 0.9985 1.0063 1.0016 1.0046 1.0056 0.9829 0.9813 0.9922 1.0236 0.9956 0.9967 1.0370 1.0341 1.0238 1.0070 1.0060 1.0169 1.0070 1.0058 1.0084</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="56">-0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -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="55">1.0128 0.9581 1.1976 0.8465 1.8424 0.9047 0.9349 1.0196 1.0047 0.9139 1.0076 1.0053 0.9306 1.0029 1.0093 0.9506 0.9403 0.9147 0.9286 1.0152 0.9608 0.9958 1.0070 0.9937 0.9892 0.9894 0.9938 0.9880 0.9931 0.9977 0.9894 1.0012 1.8506 0.9715 0.9759 0.9797 0.9850 1.0666 0.9697 0.9331 1.6696 0.9829 0.9862 0.9907 1.0930 0.9833 0.9555 0.9597 1.0026 0.9850 0.9865 0.9889 0.9861 0.9872 0.9935</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="55">0 6 0 13 1 18 1 19 2 18 3 4 3 5 3 22 3 23 4 6 4 24 4 25 5 7 5 26 5 27 6 9 6 10 7 8 7 11 7 28 8 12 8 29 8 30 9 31 9 32 9 33 10 34 10 35 10 36 11 37 11 38 11 39 12 14 12 40 13 41 13 42 13 43 14 15 14 44 15 16 15 17 16 45 16 46 16 47 17 18 17 48 19 20 19 21 19 49 20 50 20 51 20 52 21 53 21 54 21 55</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023950294</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-970.311730260882</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-20.63491 19.98086 -0.65405 11.69615 -11.35523 0.34092 4.49405 -3.90895 0.58510</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.94147</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.39301</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
