<?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="-6.335398"
                        y3="3.001566"
                        z3="0.581092"/>
                  <atom elementType="O"
                        id="a2"
                        x3="5.56786"
                        y3="-2.14689"
                        z3="0.477607"/>
                  <atom elementType="O"
                        id="a3"
                        x3="5.122039"
                        y3="-1.482855"
                        z3="-1.612519"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-4.112561"
                        y3="1.064323"
                        z3="1.105141"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-4.392878"
                        y3="1.740706"
                        z3="-0.232376"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.684412"
                        y3="-0.394201"
                        z3="0.961653"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-5.112354"
                        y3="3.096138"
                        z3="-0.152612"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.434623"
                        y3="-0.65685"
                        z3="0.119306"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.202801"
                        y3="0.046125"
                        z3="0.707196"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-5.355971"
                        y3="3.621569"
                        z3="-1.566444"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.279619"
                        y3="4.109396"
                        z3="0.623425"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.198937"
                        y3="-2.156941"
                        z3="-0.00857"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.014994"
                        y3="-0.135759"
                        z3="-0.130925"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-7.3355"
                        y3="2.15989"
                        z3="0.057147"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.16429"
                        y3="-0.666828"
                        z3="0.300138"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.363429"
                        y3="-0.852118"
                        z3="-0.513199"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.288675"
                        y3="-0.449584"
                        z3="-1.951215"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.443242"
                        y3="-1.376062"
                        z3="0.108174"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.762487"
                        y3="-1.653636"
                        z3="-0.464318"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.940319"
                        y3="-2.457127"
                        z3="0.151571"/>
                  <atom elementType="C"
                        id="a21"
                        x3="7.781532"
                        y3="-1.195904"
                        z3="0.190567"/>
                  <atom elementType="C"
                        id="a22"
                        x3="7.396279"
                        y3="-3.480833"
                        z3="1.168747"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-5.010774"
                        y3="1.086209"
                        z3="1.728026"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.355597"
                        y3="1.625347"
                        z3="1.659979"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.970791"
                        y3="1.058614"
                        z3="-0.865972"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.454349"
                        y3="1.905176"
                        z3="-0.769895"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.515358"
                        y3="-0.956731"
                        z3="0.522679"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.528076"
                        y3="-0.819087"
                        z3="1.959396"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.599961"
                        y3="-0.254989"
                        z3="-0.8871"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.022825"
                        y3="-0.314321"
                        z3="1.724981"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.406701"
                        y3="1.119865"
                        z3="0.781859"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.898795"
                        y3="2.908585"
                        z3="-2.189536"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.403208"
                        y3="3.818093"
                        z3="-2.059972"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.918969"
                        y3="4.5571"
                        z3="-1.549892"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.296701"
                        y3="4.224697"
                        z3="0.165913"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.760589"
                        y3="5.089494"
                        z3="0.627624"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.130382"
                        y3="3.806759"
                        z3="1.660914"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.361506"
                        y3="-2.385423"
                        z3="-0.66947"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.079965"
                        y3="-2.65862"
                        z3="-0.412638"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.981257"
                        y3="-2.604223"
                        z3="0.964682"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.075524"
                        y3="0.194197"
                        z3="-1.162244"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-7.006731"
                        y3="1.123588"
                        z3="-0.069427"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-7.729449"
                        y3="2.509529"
                        z3="-0.902528"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-8.159273"
                        y3="2.158693"
                        z3="0.77147"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.233274"
                        y3="-0.992093"
                        z3="1.334526"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.207575"
                        y3="-0.626487"
                        z3="-2.494894"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.485916"
                        y3="-0.994466"
                        z3="-2.450915"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.043461"
                        y3="0.610751"
                        z3="-2.032967"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.347028"
                        y3="-1.619287"
                        z3="1.160094"/>
                  <atom elementType="H"
                        id="a50"
                        x3="6.978123"
                        y3="-2.898978"
                        z3="-0.846616"/>
                  <atom elementType="H"
                        id="a51"
                        x3="8.818477"
                        y3="-1.443257"
                        z3="-0.038138"/>
                  <atom elementType="H"
                        id="a52"
                        x3="7.452716"
                        y3="-0.456131"
                        z3="-0.538724"/>
                  <atom elementType="H"
                        id="a53"
                        x3="7.757395"
                        y3="-0.739587"
                        z3="1.181363"/>
                  <atom elementType="H"
                        id="a54"
                        x3="7.370052"
                        y3="-3.07822"
                        z3="2.182608"/>
                  <atom elementType="H"
                        id="a55"
                        x3="8.423592"
                        y3="-3.773766"
                        z3="0.953144"/>
                  <atom elementType="H"
                        id="a56"
                        x3="6.781996"
                        y3="-4.380925"
                        z3="1.135705"/>
               </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 a23" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a24" 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 a28" order="S"/>
                  <bond atomRefs2="a6 a8" 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 a31" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" 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 a37" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a47" order="S"/>
                  <bond atomRefs2="a17 a48" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a49" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a50" order="S"/>
                  <bond atomRefs2="a21 a53" order="S"/>
                  <bond atomRefs2="a21 a52" order="S"/>
                  <bond atomRefs2="a21 a51" order="S"/>
                  <bond atomRefs2="a22 a54" order="S"/>
                  <bond atomRefs2="a22 a55" order="S"/>
                  <bond atomRefs2="a22 a56" 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:-6.3354,3.0016,.5811;5.5679,-2.1469,.4776;5.122,-1.4829,-1.6125;-4.1126,1.0643,1.1051;-4.3929,1.7407,-.2324;-3.6844,-.3942,.9617;-5.1124,3.0961,-.1526;-2.4346,-.6569,.1193;-1.2028,.0461,.7072;-5.356,3.6216,-1.5664;-4.2796,4.1094,.6234;-2.1989,-2.1569,-.0086;.015,-.1358,-.1309;-7.3355,2.1599,.0571;1.1643,-.6668,.3001;2.3634,-.8521,-.5132;2.2887,-.4496,-1.9512;3.4432,-1.3761,.1082;4.7625,-1.6536,-.4643;6.9403,-2.4571,.1516;7.7815,-1.1959,.1906;7.3963,-3.4808,1.1687;-5.0108,1.0862,1.728;-3.3556,1.6253,1.66;-4.9708,1.0586,-.866;-3.4543,1.9052,-.7699;-4.5154,-.9567,.5227;-3.5281,-.8191,1.9594;-2.6,-.255,-.8871;-1.0228,-.3143,1.725;-1.4067,1.1199,.7819;-5.8988,2.9086,-2.1895;-4.4032,3.8181,-2.06;-5.919,4.5571,-1.5499;-3.2967,4.2247,.1659;-4.7606,5.0895,.6276;-4.1304,3.8068,1.6609;-1.3615,-2.3854,-.6695;-3.08,-2.6586,-.4126;-1.9813,-2.6042,.9647;-.0755,.1942,-1.1622;-7.0067,1.1236,-.0694;-7.7294,2.5095,-.9025;-8.1593,2.1587,.7715;1.2333,-.9921,1.3345;3.2076,-.6265,-2.4949;1.4859,-.9945,-2.4509;2.0435,.6108,-2.033;3.347,-1.6193,1.1601;6.9781,-2.899,-.8466;8.8185,-1.4433,-.0381;7.4527,-.4561,-.5387;7.7574,-.7396,1.1814;7.3701,-3.0782,2.1826;8.4236,-3.7738,.9531;6.782,-4.3809,1.1357;</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">1753.6972185811 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">2.580e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.497 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">0.444 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.952 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="-6.3353984"
                                 y3="3.00156586"
                                 z3="0.58109211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="5.5678601"
                                 y3="-2.14689043"
                                 z3="0.47760732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="5.12203928"
                                 y3="-1.48285456"
                                 z3="-1.61251855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-4.11256067"
                                 y3="1.06432348"
                                 z3="1.10514057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-4.3928777"
                                 y3="1.74070561"
                                 z3="-0.23237578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.68441228"
                                 y3="-0.39420129"
                                 z3="0.96165345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-5.11235382"
                                 y3="3.09613782"
                                 z3="-0.15261165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.43462283"
                                 y3="-0.65685003"
                                 z3="0.11930582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.20280055"
                                 y3="0.04612473"
                                 z3="0.70719641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-5.3559707"
                                 y3="3.62156889"
                                 z3="-1.56644372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.27961928"
                                 y3="4.10939569"
                                 z3="0.62342531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.19893701"
                                 y3="-2.15694077"
                                 z3="-0.00856999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.01499441"
                                 y3="-0.13575904"
                                 z3="-0.13092525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-7.33550039"
                                 y3="2.15989037"
                                 z3="0.05714711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.16429"
                                 y3="-0.6668275"
                                 z3="0.3001383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.36342887"
                                 y3="-0.85211754"
                                 z3="-0.5131988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.28867516"
                                 y3="-0.44958358"
                                 z3="-1.95121543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.44324158"
                                 y3="-1.37606164"
                                 z3="0.10817396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.76248691"
                                 y3="-1.65363619"
                                 z3="-0.46431827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="6.94031895"
                                 y3="-2.45712678"
                                 z3="0.15157094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="7.78153226"
                                 y3="-1.19590405"
                                 z3="0.19056746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="7.39627927"
                                 y3="-3.48083336"
                                 z3="1.16874676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-5.01077425"
                                 y3="1.08620861"
                                 z3="1.72802554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.35559697"
                                 y3="1.6253473"
                                 z3="1.65997859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.97079116"
                                 y3="1.05861351"
                                 z3="-0.86597247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.45434928"
                                 y3="1.90517609"
                                 z3="-0.76989466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.51535766"
                                 y3="-0.95673109"
                                 z3="0.52267873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.52807638"
                                 y3="-0.81908656"
                                 z3="1.95939608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.59996139"
                                 y3="-0.25498864"
                                 z3="-0.88710024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.0228253"
                                 y3="-0.3143211"
                                 z3="1.72498127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.40670133"
                                 y3="1.11986543"
                                 z3="0.78185941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.8987954"
                                 y3="2.90858506"
                                 z3="-2.18953597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.40320777"
                                 y3="3.81809305"
                                 z3="-2.05997228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.91896941"
                                 y3="4.5571005"
                                 z3="-1.54989167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.29670056"
                                 y3="4.22469687"
                                 z3="0.16591344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.76058871"
                                 y3="5.08949381"
                                 z3="0.62762391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.13038192"
                                 y3="3.80675866"
                                 z3="1.66091373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.36150593"
                                 y3="-2.38542294"
                                 z3="-0.66946965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.07996451"
                                 y3="-2.65862029"
                                 z3="-0.41263767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.98125702"
                                 y3="-2.6042234"
                                 z3="0.96468217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.07552435"
                                 y3="0.19419688"
                                 z3="-1.16224374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-7.00673142"
                                 y3="1.12358819"
                                 z3="-0.06942651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-7.72944935"
                                 y3="2.50952942"
                                 z3="-0.90252782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-8.15927327"
                                 y3="2.15869261"
                                 z3="0.77146959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.23327443"
                                 y3="-0.99209315"
                                 z3="1.33452588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.20757478"
                                 y3="-0.62648735"
                                 z3="-2.49489408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.48591645"
                                 y3="-0.99446553"
                                 z3="-2.45091485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.0434612"
                                 y3="0.61075148"
                                 z3="-2.03296684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="3.34702772"
                                 y3="-1.61928715"
                                 z3="1.16009386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="6.97812301"
                                 y3="-2.89897797"
                                 z3="-0.84661648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="8.81847721"
                                 y3="-1.44325718"
                                 z3="-0.03813815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="7.45271634"
                                 y3="-0.45613052"
                                 z3="-0.53872383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="7.75739535"
                                 y3="-0.7395868"
                                 z3="1.18136307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="7.37005208"
                                 y3="-3.07822023"
                                 z3="2.18260773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="8.42359207"
                                 y3="-3.77376626"
                                 z3="0.9531438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="6.78199558"
                                 y3="-4.38092545"
                                 z3="1.13570489">
                              <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 a23" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a24" 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 a28" order="S"/>
                           <bond atomRefs2="a6 a8" 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 a31" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a30" 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 a37" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a14 a44" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a45" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a46" order="S"/>
                           <bond atomRefs2="a17 a47" order="S"/>
                           <bond atomRefs2="a17 a48" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a49" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a50" order="S"/>
                           <bond atomRefs2="a21 a53" order="S"/>
                           <bond atomRefs2="a21 a52" order="S"/>
                           <bond atomRefs2="a21 a51" order="S"/>
                           <bond atomRefs2="a22 a54" order="S"/>
                           <bond atomRefs2="a22 a55" order="S"/>
                           <bond atomRefs2="a22 a56" 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:-6.3354,3.0016,.5811;5.5679,-2.1469,.4776;5.122,-1.4829,-1.6125;-4.1126,1.0643,1.1051;-4.3929,1.7407,-.2324;-3.6844,-.3942,.9617;-5.1124,3.0961,-.1526;-2.4346,-.6569,.1193;-1.2028,.0461,.7072;-5.356,3.6216,-1.5664;-4.2796,4.1094,.6234;-2.1989,-2.1569,-.0086;.015,-.1358,-.1309;-7.3355,2.1599,.0571;1.1643,-.6668,.3001;2.3634,-.8521,-.5132;2.2887,-.4496,-1.9512;3.4432,-1.3761,.1082;4.7625,-1.6536,-.4643;6.9403,-2.4571,.1516;7.7815,-1.1959,.1906;7.3963,-3.4808,1.1687;-5.0108,1.0862,1.728;-3.3556,1.6253,1.66;-4.9708,1.0586,-.866;-3.4543,1.9052,-.7699;-4.5154,-.9567,.5227;-3.5281,-.8191,1.9594;-2.6,-.255,-.8871;-1.0228,-.3143,1.725;-1.4067,1.1199,.7819;-5.8988,2.9086,-2.1895;-4.4032,3.8181,-2.06;-5.919,4.5571,-1.5499;-3.2967,4.2247,.1659;-4.7606,5.0895,.6276;-4.1304,3.8068,1.6609;-1.3615,-2.3854,-.6695;-3.08,-2.6586,-.4126;-1.9813,-2.6042,.9647;-.0755,.1942,-1.1622;-7.0067,1.1236,-.0694;-7.7294,2.5095,-.9025;-8.1593,2.1587,.7715;1.2333,-.9921,1.3345;3.2076,-.6265,-2.4949;1.4859,-.9945,-2.4509;2.0435,.6108,-2.033;3.347,-1.6193,1.1601;6.9781,-2.899,-.8466;8.8185,-1.4433,-.0381;7.4527,-.4561,-.5387;7.7574,-.7396,1.1814;7.3701,-3.0782,2.1826;8.4236,-3.7738,.9531;6.782,-4.3809,1.1357;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-6.335398"
                        y3="3.001566"
                        z3="0.581092"/>
                  <atom elementType="O"
                        id="a2"
                        x3="5.56786"
                        y3="-2.14689"
                        z3="0.477607"/>
                  <atom elementType="O"
                        id="a3"
                        x3="5.122039"
                        y3="-1.482855"
                        z3="-1.612519"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-4.112561"
                        y3="1.064323"
                        z3="1.105141"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-4.392878"
                        y3="1.740706"
                        z3="-0.232376"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.684412"
                        y3="-0.394201"
                        z3="0.961653"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-5.112354"
                        y3="3.096138"
                        z3="-0.152612"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.434623"
                        y3="-0.65685"
                        z3="0.119306"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.202801"
                        y3="0.046125"
                        z3="0.707196"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-5.355971"
                        y3="3.621569"
                        z3="-1.566444"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.279619"
                        y3="4.109396"
                        z3="0.623425"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.198937"
                        y3="-2.156941"
                        z3="-0.00857"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.014994"
                        y3="-0.135759"
                        z3="-0.130925"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-7.3355"
                        y3="2.15989"
                        z3="0.057147"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.16429"
                        y3="-0.666828"
                        z3="0.300138"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.363429"
                        y3="-0.852118"
                        z3="-0.513199"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.288675"
                        y3="-0.449584"
                        z3="-1.951215"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.443242"
                        y3="-1.376062"
                        z3="0.108174"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.762487"
                        y3="-1.653636"
                        z3="-0.464318"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.940319"
                        y3="-2.457127"
                        z3="0.151571"/>
                  <atom elementType="C"
                        id="a21"
                        x3="7.781532"
                        y3="-1.195904"
                        z3="0.190567"/>
                  <atom elementType="C"
                        id="a22"
                        x3="7.396279"
                        y3="-3.480833"
                        z3="1.168747"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-5.010774"
                        y3="1.086209"
                        z3="1.728026"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.355597"
                        y3="1.625347"
                        z3="1.659979"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.970791"
                        y3="1.058614"
                        z3="-0.865972"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.454349"
                        y3="1.905176"
                        z3="-0.769895"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.515358"
                        y3="-0.956731"
                        z3="0.522679"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.528076"
                        y3="-0.819087"
                        z3="1.959396"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.599961"
                        y3="-0.254989"
                        z3="-0.8871"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.022825"
                        y3="-0.314321"
                        z3="1.724981"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.406701"
                        y3="1.119865"
                        z3="0.781859"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.898795"
                        y3="2.908585"
                        z3="-2.189536"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.403208"
                        y3="3.818093"
                        z3="-2.059972"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.918969"
                        y3="4.5571"
                        z3="-1.549892"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.296701"
                        y3="4.224697"
                        z3="0.165913"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.760589"
                        y3="5.089494"
                        z3="0.627624"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.130382"
                        y3="3.806759"
                        z3="1.660914"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.361506"
                        y3="-2.385423"
                        z3="-0.66947"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.079965"
                        y3="-2.65862"
                        z3="-0.412638"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.981257"
                        y3="-2.604223"
                        z3="0.964682"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.075524"
                        y3="0.194197"
                        z3="-1.162244"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-7.006731"
                        y3="1.123588"
                        z3="-0.069427"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-7.729449"
                        y3="2.509529"
                        z3="-0.902528"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-8.159273"
                        y3="2.158693"
                        z3="0.77147"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.233274"
                        y3="-0.992093"
                        z3="1.334526"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.207575"
                        y3="-0.626487"
                        z3="-2.494894"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.485916"
                        y3="-0.994466"
                        z3="-2.450915"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.043461"
                        y3="0.610751"
                        z3="-2.032967"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.347028"
                        y3="-1.619287"
                        z3="1.160094"/>
                  <atom elementType="H"
                        id="a50"
                        x3="6.978123"
                        y3="-2.898978"
                        z3="-0.846616"/>
                  <atom elementType="H"
                        id="a51"
                        x3="8.818477"
                        y3="-1.443257"
                        z3="-0.038138"/>
                  <atom elementType="H"
                        id="a52"
                        x3="7.452716"
                        y3="-0.456131"
                        z3="-0.538724"/>
                  <atom elementType="H"
                        id="a53"
                        x3="7.757395"
                        y3="-0.739587"
                        z3="1.181363"/>
                  <atom elementType="H"
                        id="a54"
                        x3="7.370052"
                        y3="-3.07822"
                        z3="2.182608"/>
                  <atom elementType="H"
                        id="a55"
                        x3="8.423592"
                        y3="-3.773766"
                        z3="0.953144"/>
                  <atom elementType="H"
                        id="a56"
                        x3="6.781996"
                        y3="-4.380925"
                        z3="1.135705"/>
               </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 a23" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a24" 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 a28" order="S"/>
                  <bond atomRefs2="a6 a8" 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 a31" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" 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 a37" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a47" order="S"/>
                  <bond atomRefs2="a17 a48" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a49" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a50" order="S"/>
                  <bond atomRefs2="a21 a53" order="S"/>
                  <bond atomRefs2="a21 a52" order="S"/>
                  <bond atomRefs2="a21 a51" order="S"/>
                  <bond atomRefs2="a22 a54" order="S"/>
                  <bond atomRefs2="a22 a55" order="S"/>
                  <bond atomRefs2="a22 a56" 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:-6.3354,3.0016,.5811;5.5679,-2.1469,.4776;5.122,-1.4829,-1.6125;-4.1126,1.0643,1.1051;-4.3929,1.7407,-.2324;-3.6844,-.3942,.9617;-5.1124,3.0961,-.1526;-2.4346,-.6569,.1193;-1.2028,.0461,.7072;-5.356,3.6216,-1.5664;-4.2796,4.1094,.6234;-2.1989,-2.1569,-.0086;.015,-.1358,-.1309;-7.3355,2.1599,.0571;1.1643,-.6668,.3001;2.3634,-.8521,-.5132;2.2887,-.4496,-1.9512;3.4432,-1.3761,.1082;4.7625,-1.6536,-.4643;6.9403,-2.4571,.1516;7.7815,-1.1959,.1906;7.3963,-3.4808,1.1687;-5.0108,1.0862,1.728;-3.3556,1.6253,1.66;-4.9708,1.0586,-.866;-3.4543,1.9052,-.7699;-4.5154,-.9567,.5227;-3.5281,-.8191,1.9594;-2.6,-.255,-.8871;-1.0228,-.3143,1.725;-1.4067,1.1199,.7819;-5.8988,2.9086,-2.1895;-4.4032,3.8181,-2.06;-5.919,4.5571,-1.5499;-3.2967,4.2247,.1659;-4.7606,5.0895,.6276;-4.1304,3.8068,1.6609;-1.3615,-2.3854,-.6695;-3.08,-2.6586,-.4126;-1.9813,-2.6042,.9647;-.0755,.1942,-1.1622;-7.0067,1.1236,-.0694;-7.7294,2.5095,-.9025;-8.1593,2.1587,.7715;1.2333,-.9921,1.3345;3.2076,-.6265,-2.4949;1.4859,-.9945,-2.4509;2.0435,.6108,-2.033;3.347,-1.6193,1.1601;6.9781,-2.899,-.8466;8.8185,-1.4433,-.0381;7.4527,-.4561,-.5387;7.7574,-.7396,1.1814;7.3701,-3.0782,2.1826;8.4236,-3.7738,.9531;6.782,-4.3809,1.1357;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3372</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2405.5398</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1463.1383</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.1s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-970.27486930</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1753.69721858</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2723.97208788</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4799.64022828</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2075.66814040</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02907228</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1935.87994046</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">965.60507116</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00483614</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">86.000049779242</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">86.000049779242</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">172.000099558484</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-96.764005886405</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">-524.4991 -523.2970 -522.9468 -283.3194 -281.2012 -281.0042 -280.6334 -280.3555 -279.8055 -279.6530 -279.5331 -279.4503 -279.3429 -279.2610 -279.1652 -279.1542 -279.1097 -279.1011 -279.0915 -278.9721 -278.9712 -278.9288 -33.4119 -31.2511 -30.9017 -26.0654 -25.4996 -24.9898 -24.8335 -23.9875 -23.1869 -22.4941 -21.9178 -21.8481 -21.6502 -21.2934 -21.1948 -20.5868 -19.4202 -18.7647 -18.0223 -17.9385 -17.5467 -17.2933 -16.5824 -16.0626 -15.8601 -15.7872 -15.6407 -15.4620 -15.2031 -15.1267 -14.8789 -14.7268 -14.2884 -14.2508 -14.1713 -13.8549 -13.6602 -13.5885 -13.3576 -13.2871 -13.0449 -13.0334 -12.9497 -12.7360 -12.6642 -12.5778 -12.4865 -12.2958 -12.2525 -12.2266 -12.0107 -11.8560 -11.6470 -11.5757 -11.3701 -11.2440 -10.8985 -10.8574 -10.8079 -10.6350 -10.4344 -10.2327 -9.5027 -8.5917 0.2860 3.1429 3.2844 3.4699 3.5999 3.6548 3.7876 4.1644 4.1992 4.4778 4.5339 4.6508 4.6817 4.7543 4.8224 4.9059 5.0992 5.1220 5.2227 5.3042 5.3596 5.4766 5.5094 5.6708 5.7522 5.8824 5.9232 5.9781 6.0177 6.1295 6.3147 6.4171 6.5314 6.5776 6.6110 6.7233 6.7653 6.7957 6.9503 6.9710 7.0663 7.1971 7.2824 7.3395 7.5150 7.6611 7.7376 7.7445 7.8300 8.0063 8.0340 8.2395 8.2820 8.3821 8.6193 8.6666 8.8066 8.8564 8.8922 9.1344 9.2061 9.2619 9.4432 9.5126 9.8551 9.9518 10.0048 10.2749 10.3867 10.6009 10.7080 10.8024 10.9916 11.0315 11.1705 11.2328 11.3042 11.4659 11.5453 11.6484 11.7427 11.8846 11.9443 11.9807 12.1564 12.3097 12.4292 12.5150 12.7155 12.7677 12.9106 13.0880 13.2638 13.3394 13.3796 13.4415 13.5276 13.6076 13.6664 13.7479 13.8672 13.9399 14.0051 14.0246 14.0806 14.1035 14.2054 14.2710 14.3934 14.4642 14.6327 14.7432 14.8084 14.8193 14.9351 15.0051 15.0730 15.1128 15.1343 15.1618 15.2586 15.2699 15.3609 15.4629 15.5082 15.5616 15.6347 15.7503 15.8305 15.9047 16.0330 16.2074 16.2810 16.3014 16.4767 16.6015 16.6455 16.7544 16.7895 16.8929 17.2353 17.3518 17.5520 17.6761 17.7743 17.8533 18.0571 18.2312 18.2421 18.4305 18.5126 18.6815 18.8434 19.0257 19.0925 19.2506 19.4092 19.5910 19.6873 19.7189 19.9597 20.1182 20.1542 20.3525 20.5216 20.6334 20.7312 21.0431 21.2679 21.3831 21.7409 21.8195 21.9541 22.1241 22.2532 22.4791 22.6463 22.8986 23.0361 23.2805 23.4056 23.4805 23.5311 23.6566 23.8403 23.9175 24.0438 24.2023 24.4092 24.6494 24.8044 24.8220 25.0394 25.2356 25.2674 25.4143 25.5404 25.8079 25.9266 26.1204 26.2328 26.3151 26.4818 26.7017 26.8924 26.9888 27.1907 27.2337 27.3921 27.5047 27.7599 27.8703 27.9573 28.0218 28.2248 28.3452 28.4276 28.5082 28.6152 28.7715 28.8418 29.0041 29.1243 29.1909 29.2040 29.3685 29.5612 29.6489 29.6636 29.9119 29.9545 30.1665 30.3245 30.5146 30.5722 30.6722 30.9195 30.9761 31.1025 31.3282 31.3888 31.4833 31.6143 31.8534 31.9702 32.1170 32.2157 32.3200 32.4742 32.6213 32.6395 32.7754 32.9457 33.0246 33.2609 33.3469 33.4084 33.5453 33.7098 33.8564 33.8820 33.9547 34.2877 34.4240 34.5309 34.5769 34.7119 34.7998 34.9476 35.0740 35.1326 35.2302 35.4322 35.5015 35.7506 35.8673 36.0616 36.0734 36.2354 36.4420 36.7875 36.8232 36.9470 37.0241 37.1909 37.4531 37.5336 37.6925 37.7704 37.8766 37.9112 38.1478 38.3462 38.5343 38.5849 38.7431 38.8100 39.0479 39.1845 39.3466 39.4615 39.5933 39.7075 39.7868 40.0025 40.1663 40.2540 40.3944 40.5043 40.5562 40.7479 40.9348 40.9530 41.0438 41.1881 41.3241 41.6242 41.7983 41.8674 41.8991 41.9561 42.0878 42.1976 42.3420 42.3569 42.4272 42.5707 42.6181 42.8029 42.8453 42.9137 42.9748 43.1441 43.2818 43.4495 43.5297 43.7579 43.8079 43.9148 43.9497 44.1423 44.3424 44.3746 44.5074 44.5714 44.6691 44.7217 44.8757 45.0945 45.2043 45.2534 45.3925 45.4198 45.5660 45.6163 45.8326 45.8601 45.9715 46.1713 46.3014 46.3601 46.4747 46.5995 46.6110 47.0413 47.0685 47.1349 47.3039 47.5535 47.6053 47.6611 47.9211 48.1999 48.4733 48.6260 48.6548 49.0165 49.1894 49.3477 49.5660 49.8230 49.9410 50.2455 50.3883 50.8997 51.0937 51.2244 51.5039 51.9760 52.0726 52.2507 52.3744 52.7123 52.9770 53.1776 53.5842 53.7124 54.0926 54.2504 54.6332 54.8631 54.9994 55.1807 55.5869 55.9499 56.1608 56.3528 56.7007 57.3444 57.5431 57.6883 57.8022 58.2577 58.5085 58.8414 59.1447 59.3029 59.8186 60.0613 60.1013 60.3879 60.5261 60.8429 60.9920 61.1895 61.2344 61.4847 61.5313 62.0397 62.2130 62.5938 62.7683 62.8989 63.0433 63.2461 63.4958 63.9307 64.0924 64.2968 64.6139 64.6530 65.0895 65.2910 65.4622 65.8417 65.9416 66.1269 66.7674 67.0112 67.7750 68.3812 68.6573 69.2406 69.2725 69.7719 69.8191 70.1657 70.3359 70.4863 70.9456 71.0570 71.2461 71.4121 71.7142 71.7349 71.8643 71.9346 72.0680 72.1869 72.3530 72.5328 72.6187 72.7353 73.0943 73.1892 73.4812 73.8489 73.8966 74.1832 74.3463 74.4975 74.8565 74.9548 75.1529 75.2562 75.4360 75.6034 75.8052 76.0091 76.1676 76.2880 76.4285 76.7207 76.9653 77.2139 77.3900 77.4540 77.7819 77.8586 77.8698 78.0962 78.3012 78.5225 78.6233 78.7366 78.8256 78.9079 79.0238 79.0795 79.3293 79.4707 79.5418 79.6239 79.7056 79.7723 80.0285 80.1237 80.3114 80.4105 80.5427 80.7226 80.7430 80.9210 81.1529 81.2950 81.4198 81.5360 81.7013 81.7932 81.8396 82.0213 82.0463 82.2833 82.3671 82.5513 82.6984 82.9153 82.9377 83.1422 83.3417 83.4007 83.5292 83.6411 83.9061 84.0151 84.1415 84.1713 84.3348 84.3915 84.4646 84.6354 84.7197 84.8363 84.8779 85.1000 85.2189 85.3607 85.4299 85.5190 85.5805 85.6931 85.8173 86.0405 86.1184 86.2544 86.4068 86.5007 86.7129 86.8085 86.9966 87.1599 87.2330 87.2782 87.5110 87.8571 87.9253 88.0070 88.1675 88.3445 88.4267 88.5594 88.7627 88.7964 88.9163 88.9567 89.1307 89.2230 89.3896 89.4333 89.6447 89.9142 89.9625 90.0684 90.1757 90.2878 90.5711 90.6682 91.0631 91.1338 91.1782 91.4184 91.5025 91.7331 91.8622 91.9427 92.0803 92.1544 92.4265 92.4916 92.6089 92.7360 92.7692 92.9388 92.9760 93.0833 93.2111 93.4049 93.5322 93.7454 93.8346 94.0787 94.1106 94.2040 94.2521 94.4156 94.4540 94.7415 94.8423 95.0799 95.1747 95.3510 95.5640 95.6804 95.8277 95.9085 95.9897 96.0665 96.1594 96.2849 96.5304 96.7350 96.7956 96.8685 96.9557 96.9842 97.1708 97.3807 97.4835 97.6496 97.7295 97.8066 97.9927 98.1624 98.2868 98.3925 98.4963 98.7088 98.7796 98.9601 99.0538 99.1333 99.2984 99.4753 99.6641 99.8187 99.8920 100.2119 100.3087 100.4311 100.7454 100.8717 100.9284 101.0285 101.1746 101.3078 101.4081 101.7417 101.8989 102.0761 102.1626 102.2204 102.3567 102.6740 102.8023 102.9738 103.1314 103.2472 103.2833 103.3761 103.4667 103.7172 103.8042 104.0411 104.3449 104.4615 104.5790 104.8457 104.9937 105.0267 105.1047 105.4383 105.5028 105.6639 105.8513 106.0584 106.1271 106.3398 106.6263 106.7270 106.8612 107.0923 107.1219 107.4885 107.7700 107.8559 107.8972 107.9648 108.1378 108.2934 108.4248 108.5759 108.7705 108.8432 108.9605 109.1155 109.3934 109.4338 109.5380 109.7137 109.8683 110.0955 110.1883 110.3732 110.3957 110.4744 110.6252 110.6945 110.9770 111.0293 111.1325 111.3325 111.4752 111.6282 111.8360 111.9654 112.0171 112.1161 112.2816 112.3868 112.4835 112.7486 112.8961 112.9078 113.1529 113.2369 113.3303 113.4111 113.4567 113.6940 113.7528 113.9160 114.0146 114.1970 114.3172 114.3861 114.5422 114.7429 114.7760 115.0451 115.1686 115.3235 115.3663 115.4977 115.5328 115.6093 115.6866 115.9741 116.1000 116.1538 116.2345 116.3734 116.4679 116.5727 116.7556 116.8189 116.9370 117.0550 117.0800 117.1653 117.4880 117.5310 117.5553 117.7851 117.9879 118.0555 118.1885 118.5879 118.7486 118.8769 118.9089 119.2285 119.4080 119.6564 119.7752 119.8613 120.0821 120.1873 120.2533 120.5867 120.6696 120.7948 120.9640 121.1860 121.2517 121.2872 121.4247 121.6423 121.7125 122.0928 122.2393 122.3827 122.5087 122.6118 122.6656 122.9408 123.0432 123.1805 123.4696 123.5571 123.8485 124.2047 124.4498 124.6487 124.9195 124.9665 125.1764 125.2720 125.5743 125.7456 125.9386 126.1382 126.4296 126.7224 126.8895 127.0838 127.2319 127.3226 127.5801 127.7293 127.9609 128.0449 128.2391 128.5501 128.6464 128.8350 129.0775 129.1698 129.3162 129.5296 129.8215 130.0365 130.1412 130.4580 130.7223 130.9596 131.0745 131.3015 131.4145 131.6513 131.7513 132.0477 132.2043 132.2985 132.5965 132.7328 132.8121 133.0188 133.0653 133.1579 133.2688 133.3692 133.5901 133.7987 133.9262 134.1747 134.2876 134.4223 134.5849 134.6883 134.8514 135.2698 135.3176 135.9200 136.2113 136.3224 136.4438 136.5365 137.1033 137.1875 137.7019 138.0377 138.1907 138.2376 138.7944 138.9463 139.0877 139.2266 139.3186 139.8839 140.0718 140.3350 140.4922 140.7204 141.0052 141.2919 141.4629 141.6417 141.9836 142.2324 142.2546 142.3502 142.5252 142.6842 142.9625 143.1663 143.3008 143.5391 143.6002 143.9935 144.1640 144.3925 144.7963 144.9494 145.0457 145.2762 145.4319 145.5130 145.8092 146.0502 146.0751 146.3421 146.8605 147.1311 147.2886 147.3338 147.5294 147.7710 147.8129 147.8369 147.9564 148.2090 148.4055 148.6405 148.6946 148.8250 149.0139 149.1386 149.3394 149.4755 149.5854 149.8656 149.9172 150.0799 150.2763 150.5679 150.6095 150.7530 150.9099 151.2475 151.3915 151.7790 152.0812 152.1772 152.3267 152.5231 152.7314 152.9187 153.0818 153.1416 153.5244 153.6255 153.6982 153.8034 154.1047 154.3073 154.4329 154.8270 155.0820 155.3191 155.4187 155.5084 155.8744 156.0020 156.2941 156.6173 156.7203 156.9252 157.1140 157.2907 157.3783 157.4865 157.5667 157.8209 157.8585 158.3355 158.4576 158.7598 158.8912 159.0140 159.4121 159.7360 159.8399 159.9828 160.2460 160.6609 160.7953 161.2473 161.5224 161.9366 163.4786 163.7220 164.4320 165.1666 165.4483 168.2994 168.5395 169.7452 172.0485 172.6487 173.0440 175.2034 176.4238 176.7306 178.0197 178.7826 182.5440 185.9122 187.0473 187.9697 188.4623 191.0169 193.3547 193.7404 194.8738 196.0352 199.3390 202.3293 205.3617 207.3285 207.3367 625.0299 625.3948 629.8949 631.6009 634.9344 636.5059 638.8590 641.2915 641.7096 642.7488 643.7091 643.8649 644.4437 645.9617 647.6155 648.1704 648.5817 651.2194 651.6422 1199.1098 1212.9767 1214.3133</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">-0.430989 -0.299861 -0.519284 -0.141847 -0.269500 -0.216335 0.387962 0.106149 -0.135915 -0.336503 -0.317980 -0.329996 -0.154636 -0.124133 -0.138652 0.011765 -0.263573 -0.186939 0.491105 0.159018 -0.263135 -0.254443 0.086243 0.081400 0.094385 0.091504 0.078211 0.083178 0.051880 0.085337 0.101381 0.098995 0.098961 0.102721 0.090620 0.100439 0.097540 0.095283 0.094576 0.086496 0.129911 0.089590 0.094347 0.123459 0.115311 0.107074 0.106290 0.106450 0.116037 0.063379 0.097202 0.092634 0.090139 0.088807 0.090830 0.097109</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">8.4310 8.2999 8.5193 6.1418 6.2695 6.2163 5.6120 5.8939 6.1359 6.3365 6.3180 6.3300 6.1546 6.1241 6.1387 5.9882 6.2636 6.1869 5.5089 5.8410 6.2631 6.2544 0.9138 0.9186 0.9056 0.9085 0.9218 0.9168 0.9481 0.9147 0.8986 0.9010 0.9010 0.8973 0.9094 0.8996 0.9025 0.9047 0.9054 0.9135 0.8701 0.9104 0.9057 0.8765 0.8847 0.8929 0.8937 0.8936 0.8840 0.9366 0.9028 0.9074 0.9099 0.9112 0.9092 0.9029</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">-0.4310 -0.2999 -0.5193 -0.1418 -0.2695 -0.2163 0.3880 0.1061 -0.1359 -0.3365 -0.3180 -0.3300 -0.1546 -0.1241 -0.1387 0.0118 -0.2636 -0.1869 0.4911 0.1590 -0.2631 -0.2544 0.0862 0.0814 0.0944 0.0915 0.0782 0.0832 0.0519 0.0853 0.1014 0.0990 0.0990 0.1027 0.0906 0.1004 0.0975 0.0953 0.0946 0.0865 0.1299 0.0896 0.0943 0.1235 0.1153 0.1071 0.1063 0.1064 0.1160 0.0634 0.0972 0.0926 0.0901 0.0888 0.0908 0.0971</array>
                     <array dataType="xsd:double" dictRef="o:va" size="56">1.9124 2.1241 1.9754 3.8414 3.8282 3.9282 3.7945 3.6976 3.9115 3.9156 3.9068 3.9441 3.8842 3.9214 3.9102 3.7123 3.9218 3.7841 4.1439 3.8131 3.9062 3.9326 1.0215 1.0024 0.9993 1.0087 1.0086 1.0081 1.0202 1.0169 1.0017 0.9985 1.0055 1.0078 1.0057 1.0097 1.0055 1.0010 1.0049 1.0034 1.0031 0.9826 0.9851 0.9897 1.0235 1.0360 0.9962 0.9958 1.0338 1.0232 1.0057 1.0175 1.0067 1.0067 1.0052 1.0082</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="56">1.9124 2.1241 1.9754 3.8414 3.8282 3.9282 3.7945 3.6976 3.9115 3.9156 3.9068 3.9441 3.8842 3.9214 3.9102 3.7123 3.9218 3.7841 4.1439 3.8131 3.9062 3.9326 1.0215 1.0024 0.9993 1.0087 1.0086 1.0081 1.0202 1.0169 1.0017 0.9985 1.0055 1.0078 1.0057 1.0097 1.0055 1.0010 1.0049 1.0034 1.0031 0.9826 0.9851 0.9897 1.0235 1.0360 0.9962 0.9958 1.0338 1.0232 1.0057 1.0175 1.0067 1.0067 1.0052 1.0082</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">0.9675 0.9371 1.2008 0.8389 1.8044 0.8888 0.9209 1.0124 1.0108 0.9409 1.0074 0.9976 0.9328 1.0167 1.0064 0.9476 0.9132 0.9069 0.9101 1.0112 0.9544 1.0077 0.9963 0.9859 0.9882 0.9985 0.9930 0.9969 0.9905 0.9982 1.0032 0.9946 1.8551 0.9664 0.9758 0.9785 0.9838 1.0737 0.9665 0.9365 1.6642 0.9919 0.9843 0.9827 1.0998 0.9837 0.9552 0.9594 1.0030 0.9861 0.9893 0.9847 0.9863 0.9864 0.9937</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">-0.024358339</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-970.299227636419</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-21.21518 20.49417 -0.72101 6.25149 -6.46849 -0.21700 0.79742 -0.67116 0.12625</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.76347</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.94060</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
