<?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="-1.139636"
                        y3="2.35877"
                        z3="0.309111"/>
                  <atom elementType="O"
                        id="a2"
                        x3="4.150064"
                        y3="-0.627012"
                        z3="-0.601402"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.321154"
                        y3="0.229631"
                        z3="1.29065"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.325987"
                        y3="0.336402"
                        z3="-0.109907"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.139961"
                        y3="1.625467"
                        z3="-0.902239"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.841092"
                        y3="-0.801071"
                        z3="-0.988287"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.428828"
                        y3="2.763564"
                        z3="-0.154458"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.927784"
                        y3="-2.185499"
                        z3="-0.329179"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.582442"
                        y3="-2.93629"
                        z3="-0.318129"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.182887"
                        y3="3.145347"
                        z3="1.114467"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.334536"
                        y3="3.984688"
                        z3="-1.069236"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.573587"
                        y3="-2.148168"
                        z3="1.051779"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.474936"
                        y3="-2.254577"
                        z3="0.409886"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.169972"
                        y3="2.041572"
                        z3="-0.657756"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.27598"
                        y3="-1.994017"
                        z3="-0.124231"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.812485"
                        y3="-1.292173"
                        z3="0.550286"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.549146"
                        y3="-0.773827"
                        z3="1.928179"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.963694"
                        y3="-1.14213"
                        z3="-0.141274"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.176203"
                        y3="-0.440802"
                        z3="0.290495"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.448634"
                        y3="-0.046635"
                        z3="-0.362149"/>
                  <atom elementType="C"
                        id="a21"
                        x3="6.250455"
                        y3="-0.935331"
                        z3="0.569284"/>
                  <atom elementType="C"
                        id="a22"
                        x3="6.103505"
                        y3="0.104866"
                        z3="-1.718478"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.026717"
                        y3="0.506368"
                        z3="0.711481"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.378266"
                        y3="0.054174"
                        z3="0.352417"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.115887"
                        y3="1.998495"
                        z3="-1.229449"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.591664"
                        y3="1.405958"
                        z3="-1.825182"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.211141"
                        y3="-0.879894"
                        z3="-1.881702"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.837237"
                        y3="-0.52931"
                        z3="-1.353621"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.580119"
                        y3="-2.791175"
                        z3="-0.967118"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.272562"
                        y3="-3.134637"
                        z3="-1.347801"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.754053"
                        y3="-3.914756"
                        z3="0.147092"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.218396"
                        y3="3.399604"
                        z3="0.885592"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.726003"
                        y3="4.014003"
                        z3="1.5934"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.1930"
                        y3="2.333362"
                        z3="1.843128"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.331684"
                        y3="4.381814"
                        z3="-1.26468"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.747153"
                        y3="4.782347"
                        z3="-0.60932"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.889469"
                        y3="3.75161"
                        z3="-2.038304"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.969943"
                        y3="-1.614123"
                        z3="1.787318"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.73037"
                        y3="-3.159121"
                        z3="1.433438"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.549574"
                        y3="-1.659477"
                        z3="1.017905"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.675697"
                        y3="-1.971421"
                        z3="1.4385"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.074296"
                        y3="2.884947"
                        z3="-1.312764"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.44742"
                        y3="1.193348"
                        z3="-1.292927"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.741345"
                        y3="1.77242"
                        z3="-0.121836"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.085548"
                        y3="-2.298964"
                        z3="-1.149798"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.418205"
                        y3="-0.321093"
                        z3="2.387777"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.247766"
                        y3="-0.026615"
                        z3="1.901495"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.202656"
                        y3="-1.579322"
                        z3="2.577895"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.019867"
                        y3="-1.583219"
                        z3="-1.130134"/>
                  <atom elementType="H"
                        id="a50"
                        x3="5.321128"
                        y3="0.940897"
                        z3="0.087491"/>
                  <atom elementType="H"
                        id="a51"
                        x3="6.391349"
                        y3="-1.929267"
                        z3="0.140687"/>
                  <atom elementType="H"
                        id="a52"
                        x3="7.236805"
                        y3="-0.499848"
                        z3="0.733818"/>
                  <atom elementType="H"
                        id="a53"
                        x3="5.775821"
                        y3="-1.045029"
                        z3="1.544408"/>
                  <atom elementType="H"
                        id="a54"
                        x3="7.087396"
                        y3="0.559334"
                        z3="-1.600099"/>
                  <atom elementType="H"
                        id="a55"
                        x3="5.519225"
                        y3="0.750059"
                        z3="-2.375722"/>
                  <atom elementType="H"
                        id="a56"
                        x3="6.239441"
                        y3="-0.859739"
                        z3="-2.210881"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a48" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a47" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a49" order="S"/>
                  <bond atomRefs2="a20 a50" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a51" order="S"/>
                  <bond atomRefs2="a21 a53" order="S"/>
                  <bond atomRefs2="a21 a52" order="S"/>
                  <bond atomRefs2="a22 a55" order="S"/>
                  <bond atomRefs2="a22 a54" 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:-1.1396,2.3588,.3091;4.1501,-.627,-.6014;3.3212,.2296,1.2907;-3.326,.3364,-.1099;-3.14,1.6255,-.9022;-3.8411,-.8011,-.9883;-2.4288,2.7636,-.1545;-3.9278,-2.1855,-.3292;-2.5824,-2.9363,-.3181;-3.1829,3.1453,1.1145;-2.3345,3.9847,-1.0692;-4.5736,-2.1482,1.0518;-1.4749,-2.2546,.4099;-.17,2.0416,-.6578;-.276,-1.994,-.1242;.8125,-1.2922,.5503;.5491,-.7738,1.9282;1.9637,-1.1421,-.1413;3.1762,-.4408,.2905;5.4486,-.0466,-.3621;6.2505,-.9353,.5693;6.1035,.1049,-1.7185;-4.0267,.5064,.7115;-2.3783,.0542,.3524;-4.1159,1.9985,-1.2294;-2.5917,1.406,-1.8252;-3.2111,-.8799,-1.8817;-4.8372,-.5293,-1.3536;-4.5801,-2.7912,-.9671;-2.2726,-3.1346,-1.3478;-2.7541,-3.9148,.1471;-4.2184,3.3996,.8856;-2.726,4.014,1.5934;-3.193,2.3334,1.8431;-3.3317,4.3818,-1.2647;-1.7472,4.7823,-.6093;-1.8895,3.7516,-2.0383;-3.9699,-1.6141,1.7873;-4.7304,-3.1591,1.4334;-5.5496,-1.6595,1.0179;-1.6757,-1.9714,1.4385;.0743,2.8849,-1.3128;-.4474,1.1933,-1.2929;.7413,1.7724,-.1218;-.0855,-2.299,-1.1498;1.4182,-.3211,2.3878;-.2478,-.0266,1.9015;.2027,-1.5793,2.5779;2.0199,-1.5832,-1.1301;5.3211,.9409,.0875;6.3913,-1.9293,.1407;7.2368,-.4998,.7338;5.7758,-1.045,1.5444;7.0874,.5593,-1.6001;5.5192,.7501,-2.3757;6.2394,-.8597,-2.2109;</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">1910.4532258956 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">2.261e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.953 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">0.616 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.690 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="-1.13963607"
                                 y3="2.35877041"
                                 z3="0.30911122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="4.15006384"
                                 y3="-0.62701224"
                                 z3="-0.60140194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.32115414"
                                 y3="0.22963106"
                                 z3="1.29065018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.32598651"
                                 y3="0.33640217"
                                 z3="-0.10990673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.13996148"
                                 y3="1.62546736"
                                 z3="-0.90223867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.841092"
                                 y3="-0.8010713"
                                 z3="-0.988287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.42882756"
                                 y3="2.76356403"
                                 z3="-0.1544578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.92778431"
                                 y3="-2.18549937"
                                 z3="-0.32917866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.58244215"
                                 y3="-2.93629027"
                                 z3="-0.31812926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.18288685"
                                 y3="3.14534735"
                                 z3="1.11446689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.33453586"
                                 y3="3.9846881"
                                 z3="-1.06923618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.57358709"
                                 y3="-2.14816825"
                                 z3="1.05177872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.47493592"
                                 y3="-2.25457672"
                                 z3="0.40988585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.1699724"
                                 y3="2.0415721"
                                 z3="-0.65775582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.27598032"
                                 y3="-1.99401713"
                                 z3="-0.12423137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.81248497"
                                 y3="-1.29217321"
                                 z3="0.55028555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.5491456"
                                 y3="-0.77382689"
                                 z3="1.92817907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.96369429"
                                 y3="-1.14213022"
                                 z3="-0.14127373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.17620347"
                                 y3="-0.44080235"
                                 z3="0.29049521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="5.44863387"
                                 y3="-0.04663524"
                                 z3="-0.36214918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="6.25045539"
                                 y3="-0.93533142"
                                 z3="0.56928422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="6.10350549"
                                 y3="0.10486628"
                                 z3="-1.71847794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-4.0267169"
                                 y3="0.50636806"
                                 z3="0.71148059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.37826578"
                                 y3="0.05417418"
                                 z3="0.35241701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.11588741"
                                 y3="1.99849505"
                                 z3="-1.22944903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.59166448"
                                 y3="1.40595794"
                                 z3="-1.82518184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.21114093"
                                 y3="-0.87989447"
                                 z3="-1.88170227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.83723736"
                                 y3="-0.52931041"
                                 z3="-1.35362126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.58011866"
                                 y3="-2.79117457"
                                 z3="-0.96711831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.2725622"
                                 y3="-3.13463652"
                                 z3="-1.34780146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.75405347"
                                 y3="-3.91475566"
                                 z3="0.1470916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.21839646"
                                 y3="3.39960386"
                                 z3="0.88559226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.72600287"
                                 y3="4.0140033"
                                 z3="1.59340013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.19299994"
                                 y3="2.33336176"
                                 z3="1.84312776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.33168398"
                                 y3="4.38181404"
                                 z3="-1.26467974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.74715331"
                                 y3="4.78234749"
                                 z3="-0.60932013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.88946932"
                                 y3="3.75161039"
                                 z3="-2.03830362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.96994316"
                                 y3="-1.61412292"
                                 z3="1.78731801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.73036994"
                                 y3="-3.15912097"
                                 z3="1.43343814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.54957358"
                                 y3="-1.65947737"
                                 z3="1.01790463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.67569719"
                                 y3="-1.9714214"
                                 z3="1.43849997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.07429629"
                                 y3="2.88494682"
                                 z3="-1.3127636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.44741962"
                                 y3="1.19334773"
                                 z3="-1.29292732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.74134533"
                                 y3="1.77241999"
                                 z3="-0.12183558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.08554789"
                                 y3="-2.29896438"
                                 z3="-1.14979812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.41820454"
                                 y3="-0.32109333"
                                 z3="2.38777658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.24776577"
                                 y3="-0.02661513"
                                 z3="1.90149535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.20265616"
                                 y3="-1.57932184"
                                 z3="2.57789533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.01986675"
                                 y3="-1.58321929"
                                 z3="-1.13013386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="5.32112796"
                                 y3="0.9408969"
                                 z3="0.08749053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="6.39134852"
                                 y3="-1.92926748"
                                 z3="0.14068724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="7.23680531"
                                 y3="-0.49984796"
                                 z3="0.73381808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="5.77582118"
                                 y3="-1.04502885"
                                 z3="1.54440767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="7.08739603"
                                 y3="0.55933439"
                                 z3="-1.60009878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="5.51922549"
                                 y3="0.75005884"
                                 z3="-2.37572226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="6.2394413"
                                 y3="-0.85973941"
                                 z3="-2.21088051">
                              <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 a19" order="S"/>
                           <bond atomRefs2="a2 a20" order="S"/>
                           <bond atomRefs2="a3 a19" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a14 a44" order="S"/>
                           <bond atomRefs2="a15 a45" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a48" order="S"/>
                           <bond atomRefs2="a17 a46" order="S"/>
                           <bond atomRefs2="a17 a47" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a49" order="S"/>
                           <bond atomRefs2="a20 a50" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a51" order="S"/>
                           <bond atomRefs2="a21 a53" order="S"/>
                           <bond atomRefs2="a21 a52" order="S"/>
                           <bond atomRefs2="a22 a55" order="S"/>
                           <bond atomRefs2="a22 a54" 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:-1.1396,2.3588,.3091;4.1501,-.627,-.6014;3.3212,.2296,1.2907;-3.326,.3364,-.1099;-3.14,1.6255,-.9022;-3.8411,-.8011,-.9883;-2.4288,2.7636,-.1545;-3.9278,-2.1855,-.3292;-2.5824,-2.9363,-.3181;-3.1829,3.1453,1.1145;-2.3345,3.9847,-1.0692;-4.5736,-2.1482,1.0518;-1.4749,-2.2546,.4099;-.17,2.0416,-.6578;-.276,-1.994,-.1242;.8125,-1.2922,.5503;.5491,-.7738,1.9282;1.9637,-1.1421,-.1413;3.1762,-.4408,.2905;5.4486,-.0466,-.3621;6.2505,-.9353,.5693;6.1035,.1049,-1.7185;-4.0267,.5064,.7115;-2.3783,.0542,.3524;-4.1159,1.9985,-1.2294;-2.5917,1.406,-1.8252;-3.2111,-.8799,-1.8817;-4.8372,-.5293,-1.3536;-4.5801,-2.7912,-.9671;-2.2726,-3.1346,-1.3478;-2.7541,-3.9148,.1471;-4.2184,3.3996,.8856;-2.726,4.014,1.5934;-3.193,2.3334,1.8431;-3.3317,4.3818,-1.2647;-1.7472,4.7823,-.6093;-1.8895,3.7516,-2.0383;-3.9699,-1.6141,1.7873;-4.7304,-3.1591,1.4334;-5.5496,-1.6595,1.0179;-1.6757,-1.9714,1.4385;.0743,2.8849,-1.3128;-.4474,1.1933,-1.2929;.7413,1.7724,-.1218;-.0855,-2.299,-1.1498;1.4182,-.3211,2.3878;-.2478,-.0266,1.9015;.2027,-1.5793,2.5779;2.0199,-1.5832,-1.1301;5.3211,.9409,.0875;6.3913,-1.9293,.1407;7.2368,-.4998,.7338;5.7758,-1.045,1.5444;7.0874,.5593,-1.6001;5.5192,.7501,-2.3757;6.2394,-.8597,-2.2109;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-1.139636"
                        y3="2.35877"
                        z3="0.309111"/>
                  <atom elementType="O"
                        id="a2"
                        x3="4.150064"
                        y3="-0.627012"
                        z3="-0.601402"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.321154"
                        y3="0.229631"
                        z3="1.29065"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.325987"
                        y3="0.336402"
                        z3="-0.109907"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.139961"
                        y3="1.625467"
                        z3="-0.902239"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.841092"
                        y3="-0.801071"
                        z3="-0.988287"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.428828"
                        y3="2.763564"
                        z3="-0.154458"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.927784"
                        y3="-2.185499"
                        z3="-0.329179"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.582442"
                        y3="-2.93629"
                        z3="-0.318129"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.182887"
                        y3="3.145347"
                        z3="1.114467"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.334536"
                        y3="3.984688"
                        z3="-1.069236"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.573587"
                        y3="-2.148168"
                        z3="1.051779"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.474936"
                        y3="-2.254577"
                        z3="0.409886"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.169972"
                        y3="2.041572"
                        z3="-0.657756"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.27598"
                        y3="-1.994017"
                        z3="-0.124231"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.812485"
                        y3="-1.292173"
                        z3="0.550286"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.549146"
                        y3="-0.773827"
                        z3="1.928179"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.963694"
                        y3="-1.14213"
                        z3="-0.141274"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.176203"
                        y3="-0.440802"
                        z3="0.290495"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.448634"
                        y3="-0.046635"
                        z3="-0.362149"/>
                  <atom elementType="C"
                        id="a21"
                        x3="6.250455"
                        y3="-0.935331"
                        z3="0.569284"/>
                  <atom elementType="C"
                        id="a22"
                        x3="6.103505"
                        y3="0.104866"
                        z3="-1.718478"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.026717"
                        y3="0.506368"
                        z3="0.711481"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.378266"
                        y3="0.054174"
                        z3="0.352417"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.115887"
                        y3="1.998495"
                        z3="-1.229449"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.591664"
                        y3="1.405958"
                        z3="-1.825182"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.211141"
                        y3="-0.879894"
                        z3="-1.881702"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.837237"
                        y3="-0.52931"
                        z3="-1.353621"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.580119"
                        y3="-2.791175"
                        z3="-0.967118"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.272562"
                        y3="-3.134637"
                        z3="-1.347801"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.754053"
                        y3="-3.914756"
                        z3="0.147092"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.218396"
                        y3="3.399604"
                        z3="0.885592"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.726003"
                        y3="4.014003"
                        z3="1.5934"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.1930"
                        y3="2.333362"
                        z3="1.843128"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.331684"
                        y3="4.381814"
                        z3="-1.26468"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.747153"
                        y3="4.782347"
                        z3="-0.60932"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.889469"
                        y3="3.75161"
                        z3="-2.038304"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.969943"
                        y3="-1.614123"
                        z3="1.787318"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.73037"
                        y3="-3.159121"
                        z3="1.433438"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.549574"
                        y3="-1.659477"
                        z3="1.017905"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.675697"
                        y3="-1.971421"
                        z3="1.4385"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.074296"
                        y3="2.884947"
                        z3="-1.312764"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.44742"
                        y3="1.193348"
                        z3="-1.292927"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.741345"
                        y3="1.77242"
                        z3="-0.121836"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.085548"
                        y3="-2.298964"
                        z3="-1.149798"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.418205"
                        y3="-0.321093"
                        z3="2.387777"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.247766"
                        y3="-0.026615"
                        z3="1.901495"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.202656"
                        y3="-1.579322"
                        z3="2.577895"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.019867"
                        y3="-1.583219"
                        z3="-1.130134"/>
                  <atom elementType="H"
                        id="a50"
                        x3="5.321128"
                        y3="0.940897"
                        z3="0.087491"/>
                  <atom elementType="H"
                        id="a51"
                        x3="6.391349"
                        y3="-1.929267"
                        z3="0.140687"/>
                  <atom elementType="H"
                        id="a52"
                        x3="7.236805"
                        y3="-0.499848"
                        z3="0.733818"/>
                  <atom elementType="H"
                        id="a53"
                        x3="5.775821"
                        y3="-1.045029"
                        z3="1.544408"/>
                  <atom elementType="H"
                        id="a54"
                        x3="7.087396"
                        y3="0.559334"
                        z3="-1.600099"/>
                  <atom elementType="H"
                        id="a55"
                        x3="5.519225"
                        y3="0.750059"
                        z3="-2.375722"/>
                  <atom elementType="H"
                        id="a56"
                        x3="6.239441"
                        y3="-0.859739"
                        z3="-2.210881"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a48" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a47" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a49" order="S"/>
                  <bond atomRefs2="a20 a50" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a51" order="S"/>
                  <bond atomRefs2="a21 a53" order="S"/>
                  <bond atomRefs2="a21 a52" order="S"/>
                  <bond atomRefs2="a22 a55" order="S"/>
                  <bond atomRefs2="a22 a54" 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:-1.1396,2.3588,.3091;4.1501,-.627,-.6014;3.3212,.2296,1.2907;-3.326,.3364,-.1099;-3.14,1.6255,-.9022;-3.8411,-.8011,-.9883;-2.4288,2.7636,-.1545;-3.9278,-2.1855,-.3292;-2.5824,-2.9363,-.3181;-3.1829,3.1453,1.1145;-2.3345,3.9847,-1.0692;-4.5736,-2.1482,1.0518;-1.4749,-2.2546,.4099;-.17,2.0416,-.6578;-.276,-1.994,-.1242;.8125,-1.2922,.5503;.5491,-.7738,1.9282;1.9637,-1.1421,-.1413;3.1762,-.4408,.2905;5.4486,-.0466,-.3621;6.2505,-.9353,.5693;6.1035,.1049,-1.7185;-4.0267,.5064,.7115;-2.3783,.0542,.3524;-4.1159,1.9985,-1.2294;-2.5917,1.406,-1.8252;-3.2111,-.8799,-1.8817;-4.8372,-.5293,-1.3536;-4.5801,-2.7912,-.9671;-2.2726,-3.1346,-1.3478;-2.7541,-3.9148,.1471;-4.2184,3.3996,.8856;-2.726,4.014,1.5934;-3.193,2.3334,1.8431;-3.3317,4.3818,-1.2647;-1.7472,4.7823,-.6093;-1.8895,3.7516,-2.0383;-3.9699,-1.6141,1.7873;-4.7304,-3.1591,1.4334;-5.5496,-1.6595,1.0179;-1.6757,-1.9714,1.4385;.0743,2.8849,-1.3128;-.4474,1.1933,-1.2929;.7413,1.7724,-.1218;-.0855,-2.299,-1.1498;1.4182,-.3211,2.3878;-.2478,-.0266,1.9015;.2027,-1.5793,2.5779;2.0199,-1.5832,-1.1301;5.3211,.9409,.0875;6.3913,-1.9293,.1407;7.2368,-.4998,.7338;5.7758,-1.045,1.5444;7.0874,.5593,-1.6001;5.5192,.7501,-2.3757;6.2394,-.8597,-2.2109;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3387</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2420.0503</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1468.9498</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-970.28522805</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1910.45322590</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2880.73845395</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5113.82145811</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2233.08300417</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02227549</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1935.88169550</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">965.59646745</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00485582</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">86.000050872538</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">86.000050872538</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">172.000101745075</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-96.763210318645</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">-524.4192 -523.2384 -522.8281 -283.1981 -281.1738 -281.0002 -280.5722 -280.3302 -279.8033 -279.6070 -279.5286 -279.5240 -279.3968 -279.2244 -279.1798 -279.1557 -279.1384 -279.1222 -279.0474 -278.9935 -278.9816 -278.9732 -33.3406 -31.2101 -30.8147 -26.0397 -25.4620 -24.9748 -24.8189 -23.9328 -23.2471 -22.4441 -21.9188 -21.8475 -21.5908 -21.3314 -21.1776 -20.5950 -19.6050 -18.7344 -17.9525 -17.7108 -17.5162 -17.3589 -16.4931 -15.9835 -15.8332 -15.7257 -15.5637 -15.4712 -15.2742 -15.1576 -14.8961 -14.5893 -14.5381 -14.2542 -14.0842 -13.8334 -13.7393 -13.4321 -13.3832 -13.2700 -13.0972 -13.0385 -12.9886 -12.6758 -12.6285 -12.5417 -12.4553 -12.2830 -12.2298 -12.1374 -12.0410 -11.8650 -11.6791 -11.5426 -11.3458 -11.3022 -10.9541 -10.7959 -10.6826 -10.6502 -10.4326 -10.1167 -9.4088 -8.5001 0.3379 3.0187 3.1767 3.3925 3.4613 3.6640 3.8323 4.2544 4.2822 4.4256 4.5955 4.6286 4.7255 4.8098 4.8459 4.9605 5.0437 5.1009 5.1407 5.3154 5.3356 5.4449 5.5599 5.6026 5.7741 5.8825 5.9179 6.0267 6.1051 6.1536 6.3094 6.3765 6.5357 6.6316 6.6673 6.7390 6.7699 6.8123 6.9626 7.0346 7.2831 7.3810 7.4657 7.5453 7.6220 7.6629 7.7489 7.8034 7.9317 8.0961 8.1429 8.2935 8.5504 8.6146 8.7317 8.8403 8.9246 9.0780 9.1026 9.1334 9.3516 9.4382 9.6085 9.7543 9.9647 10.1348 10.2592 10.4144 10.5105 10.5548 10.7654 10.9638 10.9775 11.1554 11.2478 11.3131 11.4320 11.5958 11.6738 11.8724 12.0079 12.1172 12.2513 12.3198 12.3804 12.5989 12.6600 12.6973 12.8956 12.9337 13.1770 13.2314 13.3381 13.4009 13.4727 13.5440 13.6433 13.7235 13.8698 13.9465 14.0247 14.1267 14.2004 14.2464 14.2787 14.3667 14.5435 14.5549 14.6070 14.6967 14.7534 14.8438 14.8946 14.9631 14.9996 15.1055 15.1544 15.2242 15.2550 15.3104 15.5001 15.5083 15.6098 15.6548 15.7445 15.8330 15.8933 16.0084 16.0804 16.1569 16.2319 16.3593 16.4936 16.5462 16.5856 16.8512 16.9919 17.0049 17.1360 17.2600 17.5002 17.5892 17.6994 17.7957 17.9017 18.0789 18.3385 18.4591 18.4727 18.7188 18.8328 18.8788 19.0402 19.1777 19.2363 19.4867 19.5733 19.8527 19.9832 20.2040 20.3496 20.3806 20.5407 20.7825 21.1752 21.2044 21.3398 21.4473 21.5810 21.8236 21.8936 22.1979 22.4200 22.5901 22.6841 22.8220 22.9884 23.1503 23.2906 23.3263 23.6108 23.7075 23.9060 24.0498 24.2813 24.4307 24.5299 24.6387 24.7382 24.9527 25.0989 25.2497 25.3424 25.5408 25.5852 25.7239 25.9347 26.1092 26.2462 26.3631 26.4045 26.6747 26.8302 27.0091 27.0927 27.2282 27.3983 27.5362 27.6576 27.8756 28.0278 28.2183 28.3417 28.4337 28.5063 28.6282 28.6986 28.7461 28.9562 29.0205 29.1022 29.2676 29.3731 29.4450 29.6205 29.7782 29.8240 30.0082 30.0960 30.2332 30.3351 30.3741 30.5917 30.7347 30.8708 30.9580 31.1849 31.2623 31.4508 31.6063 31.7188 31.8831 31.9251 32.0408 32.0915 32.1896 32.4183 32.5364 32.7133 32.8473 32.9048 33.0678 33.2138 33.2649 33.4078 33.5434 33.7202 33.8161 33.9704 34.2080 34.3160 34.3980 34.4827 34.5368 34.7324 34.8032 34.8415 35.0880 35.2021 35.2482 35.4329 35.5288 35.6471 35.7723 35.8207 35.9516 36.2469 36.4489 36.6924 36.8331 36.8931 37.1073 37.1938 37.4271 37.5929 37.6759 37.8698 37.8848 37.9849 38.1375 38.3406 38.5401 38.6026 38.7295 38.9519 39.0479 39.2981 39.3629 39.4546 39.5118 39.5787 39.8497 39.9542 40.0487 40.2478 40.4494 40.5593 40.6682 40.7967 40.9450 41.0148 41.0586 41.1976 41.2461 41.4824 41.6323 41.8266 41.9328 41.9570 42.2056 42.2193 42.4392 42.4634 42.5719 42.6751 42.7061 42.7146 42.9747 43.0428 43.0781 43.3347 43.4179 43.5162 43.5828 43.8170 43.8787 44.0479 44.1547 44.2234 44.3419 44.3856 44.5799 44.6688 44.8000 44.9297 45.0187 45.0872 45.1388 45.2683 45.2995 45.4314 45.4922 45.8336 45.9194 46.0190 46.0780 46.1851 46.2832 46.3543 46.5254 46.6075 46.7615 46.8529 46.9608 47.1639 47.3432 47.7001 47.7070 47.9358 48.1866 48.3231 48.7412 48.8059 49.0130 49.0722 49.1909 49.4838 49.6135 49.8009 49.9653 50.1278 50.2012 50.7191 50.8461 51.0414 51.2221 51.4459 51.8520 52.2765 52.4663 52.6063 53.1037 53.2908 53.6451 53.9438 54.2577 54.5772 54.7350 55.0778 55.2245 55.3929 55.5394 55.6610 55.9977 56.5697 56.8899 57.0514 57.3104 57.5873 57.7128 57.8907 58.4057 58.5805 58.8247 59.0359 59.3606 59.6118 59.7146 60.2068 60.7349 60.7954 60.9589 61.0979 61.3346 61.4530 61.6231 61.6493 61.9873 62.4225 62.6814 62.8022 62.8865 63.2912 63.4653 63.5855 63.6791 63.8507 64.2252 64.4542 64.7205 64.7597 65.2708 65.3371 65.4999 65.9647 66.3246 66.8040 66.9169 67.2257 67.6968 68.7916 68.9374 69.2449 69.6626 69.7923 70.1788 70.3464 70.5980 70.6787 71.0327 71.2128 71.3685 71.7925 71.8787 71.9411 72.0303 72.0913 72.3772 72.3986 72.4761 72.5544 73.0437 73.1136 73.3759 73.4068 73.8043 74.0815 74.2192 74.4647 74.8011 74.8580 74.9762 75.1117 75.2749 75.5173 75.7437 75.9087 75.9752 76.2236 76.2873 76.3106 76.5313 76.7431 77.0867 77.3489 77.4956 77.7155 77.9976 78.0238 78.2168 78.3704 78.4405 78.7258 78.8549 78.9922 79.0910 79.2776 79.4255 79.4645 79.6341 79.7518 79.8187 79.9322 79.9545 80.0545 80.2135 80.3383 80.5194 80.5656 80.6857 80.9445 81.0328 81.1176 81.2644 81.2884 81.4325 81.5823 81.7345 81.8520 82.0045 82.1721 82.2424 82.4438 82.5806 82.6749 82.7968 82.9957 83.2320 83.2613 83.4115 83.4866 83.7472 83.9006 84.2176 84.2667 84.3803 84.4736 84.5871 84.6599 84.7487 84.8363 84.8557 84.9244 85.0741 85.1995 85.4203 85.5605 85.5871 85.7003 85.8832 86.0339 86.1389 86.1903 86.4351 86.4845 86.5467 86.8757 87.0195 87.1323 87.3418 87.4380 87.4942 87.5546 87.8025 87.9101 88.1684 88.3404 88.3541 88.4380 88.7265 88.9081 88.9457 89.0341 89.0900 89.3643 89.4121 89.6305 89.8074 90.0268 90.1026 90.3267 90.3886 90.5144 90.5951 90.7591 90.8943 91.1372 91.1987 91.2416 91.4019 91.5048 91.6066 91.7725 91.9407 92.0925 92.2570 92.3667 92.5117 92.5739 92.6443 92.9389 93.0232 93.2236 93.3169 93.4562 93.5020 93.5842 93.6574 93.7589 93.9184 93.9930 94.2792 94.6418 94.6946 94.7878 94.8672 95.1093 95.2312 95.2908 95.3972 95.5467 95.6418 95.7035 96.0525 96.1578 96.1747 96.3465 96.5212 96.6539 96.8764 96.9204 96.9900 97.1147 97.1492 97.3087 97.5081 97.5896 97.6856 97.9783 98.1657 98.2477 98.3764 98.4784 98.5366 98.6462 99.0009 99.0435 99.1978 99.3026 99.3206 99.4943 99.6076 99.7256 99.8897 100.0031 100.1264 100.3207 100.3549 100.6264 100.9227 101.0439 101.2102 101.2529 101.4079 101.4613 101.4966 101.9406 102.0096 102.3222 102.3664 102.5984 102.6352 102.7520 102.9603 103.1646 103.2860 103.3091 103.3760 103.5395 103.6362 103.8184 103.9894 104.2615 104.4824 104.5100 104.6152 104.7305 105.0354 105.1589 105.3109 105.4472 105.8281 105.9220 106.1074 106.2350 106.2524 106.3223 106.6232 106.8498 106.9538 107.1084 107.3028 107.4858 107.6891 107.7364 107.8671 108.0213 108.0877 108.2238 108.4004 108.6605 108.8327 108.9570 109.1111 109.2475 109.5393 109.6199 109.7081 109.8617 110.0352 110.1882 110.2984 110.5276 110.5464 110.7908 110.8631 111.0608 111.0777 111.2499 111.4003 111.5640 111.7214 111.9185 112.0177 112.1524 112.3309 112.4825 112.6056 112.7802 112.8591 112.9152 113.1989 113.2877 113.3466 113.5225 113.6175 113.6889 113.7844 114.0221 114.1070 114.1859 114.3315 114.4197 114.5180 114.7058 114.9679 115.0005 115.0686 115.1555 115.2432 115.3711 115.4968 115.5228 115.7004 115.8927 116.0636 116.0883 116.2500 116.3869 116.5134 116.6055 116.6726 116.7562 116.8982 117.1021 117.1891 117.3338 117.4008 117.7272 117.8046 117.9392 117.9779 118.1431 118.2794 118.4218 118.4403 118.6779 118.8179 118.9314 119.0252 119.3206 119.4333 119.6851 120.0180 120.0941 120.1716 120.3088 120.3812 120.5866 120.8379 121.1037 121.2665 121.2760 121.5066 121.5249 121.8137 121.8282 122.0132 122.2488 122.3177 122.5504 122.7533 122.7714 123.0078 123.0622 123.3023 123.4136 123.6896 123.7668 124.0441 124.2344 124.4371 124.6111 124.8269 124.8738 125.2675 125.3840 125.4755 125.7568 126.1091 126.2980 126.3355 126.8265 126.8749 126.9295 127.2696 127.3542 127.4686 127.8667 127.9804 128.1577 128.3733 128.5165 128.6350 128.6869 128.7766 128.9481 129.3079 129.3408 129.9171 130.0101 130.2070 130.4928 130.7503 130.9799 131.0838 131.3340 131.4550 131.5761 131.9701 132.0580 132.1785 132.2177 132.3936 132.6115 132.7080 132.8682 133.0273 133.2411 133.4897 133.5680 133.7352 134.0168 134.2426 134.2878 134.4820 134.6605 134.9500 135.1682 135.4978 135.5988 135.7563 136.0025 136.3061 136.3918 136.4923 136.7452 137.1281 137.3003 137.6886 137.9810 138.4298 138.7115 138.8668 139.0581 139.1151 139.3299 139.6475 139.8443 140.1804 140.5575 140.6248 141.0670 141.2751 141.5086 141.9689 142.0925 142.1241 142.3513 142.4481 142.6343 142.7817 143.0023 143.1301 143.4065 143.7651 143.7952 144.0201 144.2513 144.5422 144.6910 145.0175 145.2042 145.2409 145.3646 145.5398 145.7132 145.8943 146.0199 146.1511 146.4429 146.7889 147.0623 147.0966 147.2609 147.5967 147.6790 147.8054 147.9173 148.1249 148.3016 148.5863 148.7694 148.7889 148.9396 149.3300 149.4596 149.5064 149.6468 149.8756 149.8977 150.0442 150.3094 150.4324 150.5333 150.7397 150.8065 150.9660 151.0287 151.2522 151.4943 151.7295 152.0397 152.3388 152.4795 152.5957 152.7465 153.0451 153.1939 153.3340 153.5739 153.7386 153.9202 153.9741 154.0893 154.3433 154.4577 154.8224 155.1297 155.4774 155.8524 156.0148 156.2572 156.7128 156.8891 157.0807 157.0973 157.2852 157.4242 157.4942 157.6390 157.7959 157.8656 158.0640 158.6198 158.8075 158.9196 159.0710 159.2539 159.3957 159.5944 159.8972 160.1384 160.3751 160.6669 161.3240 161.7404 162.0084 162.6706 163.1760 163.9874 164.4231 165.3099 165.6826 168.5214 168.6861 170.0841 172.3820 172.5990 173.2064 175.8512 177.0387 177.3988 178.2858 178.9713 182.6745 186.0642 187.1076 188.5490 189.1178 191.5885 193.6040 193.8901 195.2360 196.2193 199.3693 203.2633 205.5287 207.2931 207.8078 625.3265 627.1444 631.4455 631.9157 634.9557 636.8227 638.6682 640.3698 642.0615 642.5029 644.1016 644.4673 645.4582 645.8841 647.5284 648.4975 650.1133 651.3778 652.1052 1200.3247 1212.9943 1215.3273</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">-0.406686 -0.293692 -0.493906 -0.111488 -0.258262 -0.196522 0.396686 0.080462 -0.125850 -0.325675 -0.343654 -0.323881 -0.129700 -0.125574 -0.164011 -0.003117 -0.268081 -0.187320 0.485369 0.157522 -0.263480 -0.252949 0.088668 0.029958 0.092020 0.085789 0.073702 0.087346 0.051880 0.084246 0.095840 0.090877 0.100263 0.095414 0.098852 0.103769 0.098911 0.078301 0.097234 0.097428 0.136530 0.109541 0.085958 0.105430 0.111738 0.113624 0.103405 0.112042 0.112038 0.061513 0.088929 0.095019 0.094314 0.088887 0.096116 0.088230</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">8.4067 8.2937 8.4939 6.1115 6.2583 6.1965 5.6033 5.9195 6.1259 6.3257 6.3437 6.3239 6.1297 6.1256 6.1640 6.0031 6.2681 6.1873 5.5146 5.8425 6.2635 6.2529 0.9113 0.9700 0.9080 0.9142 0.9263 0.9127 0.9481 0.9158 0.9042 0.9091 0.8997 0.9046 0.9011 0.8962 0.9011 0.9217 0.9028 0.9026 0.8635 0.8905 0.9140 0.8946 0.8883 0.8864 0.8966 0.8880 0.8880 0.9385 0.9111 0.9050 0.9057 0.9111 0.9039 0.9118</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">-0.4067 -0.2937 -0.4939 -0.1115 -0.2583 -0.1965 0.3967 0.0805 -0.1259 -0.3257 -0.3437 -0.3239 -0.1297 -0.1256 -0.1640 -0.0031 -0.2681 -0.1873 0.4854 0.1575 -0.2635 -0.2529 0.0887 0.0300 0.0920 0.0858 0.0737 0.0873 0.0519 0.0842 0.0958 0.0909 0.1003 0.0954 0.0989 0.1038 0.0989 0.0783 0.0972 0.0974 0.1365 0.1095 0.0860 0.1054 0.1117 0.1136 0.1034 0.1120 0.1120 0.0615 0.0889 0.0950 0.0943 0.0889 0.0961 0.0882</array>
                     <array dataType="xsd:double" dictRef="o:va" size="56">1.9331 2.1342 1.9943 3.8222 3.8497 3.9528 3.7561 3.7880 3.9258 3.9216 3.9205 3.9610 3.8619 3.9265 3.8727 3.6926 3.8970 3.7724 4.1364 3.8198 3.9076 3.9336 1.0027 1.0309 1.0135 1.0029 1.0093 1.0038 1.0126 1.0143 1.0045 1.0047 1.0094 1.0038 1.0058 1.0084 0.9973 0.9961 1.0057 1.0015 0.9885 0.9893 0.9779 0.9997 1.0231 1.0361 1.0066 0.9976 1.0351 1.0241 1.0070 1.0064 1.0169 1.0058 1.0081 1.0069</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="56">1.9331 2.1342 1.9943 3.8222 3.8497 3.9528 3.7561 3.7880 3.9258 3.9216 3.9205 3.9610 3.8619 3.9265 3.8727 3.6926 3.8970 3.7724 4.1364 3.8198 3.9076 3.9336 1.0027 1.0309 1.0135 1.0029 1.0093 1.0038 1.0126 1.0143 1.0045 1.0047 1.0094 1.0038 1.0058 1.0084 0.9973 0.9961 1.0057 1.0015 0.9885 0.9893 0.9779 0.9997 1.0231 1.0361 1.0066 0.9976 1.0351 1.0241 1.0070 1.0064 1.0169 1.0058 1.0081 1.0069</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">0.9730 0.9354 1.2010 0.8462 1.8113 0.8999 0.9232 1.0010 1.0076 0.9303 0.9984 1.0222 0.9423 1.0183 0.9994 0.9107 0.9375 0.9105 0.9260 1.0165 0.9450 1.0157 1.0008 0.9942 0.9960 0.9942 0.9881 1.0009 0.9873 0.9879 0.9986 0.9995 1.8281 0.9727 0.9801 0.9746 0.9827 1.0592 0.9780 0.9353 1.6598 0.9922 0.9777 0.9868 1.0857 0.9916 0.9548 0.9602 1.0024 0.9852 0.9866 0.9885 0.9873 0.9935 0.9861</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">-0.028494553</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-970.313722602903</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-15.54748 14.58520 -0.96228 4.55958 -5.17240 -0.61282 -3.05089 1.77889 -1.27200</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.70866</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.34307</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
