<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.16883"
                        y3="-1.504219"
                        z3="-0.643289"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.166837"
                        y3="0.546674"
                        z3="0.244428"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.838381"
                        y3="1.017723"
                        z3="-2.255586"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.475119"
                        y3="-0.561589"
                        z3="1.587264"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.785989"
                        y3="0.408642"
                        z3="0.50141"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.844665"
                        y3="-0.749504"
                        z3="0.213131"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.635821"
                        y3="-0.104467"
                        z3="2.755535"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.499405"
                        y3="-1.602635"
                        z3="1.968394"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.105114"
                        y3="0.484402"
                        z3="-0.173864"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.422504"
                        y3="-0.469112"
                        z3="-0.039404"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.323485"
                        y3="1.117064"
                        z3="-1.330112"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.547803"
                        y3="-1.41426"
                        z3="-0.997005"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.691577"
                        y3="1.194608"
                        z3="-1.934514"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.241604"
                        y3="1.798349"
                        z3="-2.110234"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.88924"
                        y3="-0.419697"
                        z3="-2.101569"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.465405"
                        y3="-1.06292"
                        z3="0.145361"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.39449"
                        y3="-0.172447"
                        z3="-0.232147"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.150192"
                        y3="0.254197"
                        z3="-1.611404"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.330054"
                        y3="-1.708397"
                        z3="1.473312"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.513802"
                        y3="0.373138"
                        z3="0.602538"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.017347"
                        y3="1.19305"
                        z3="1.701559"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.586276"
                        y3="1.842136"
                        z3="2.616588"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.267903"
                        y3="1.359084"
                        z3="0.596862"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.251685"
                        y3="-1.573059"
                        z3="-0.362624"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.944236"
                        y3="0.696031"
                        z3="2.501287"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.058102"
                        y3="-0.932659"
                        z3="3.17181"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.286512"
                        y3="0.270108"
                        z3="3.548895"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.015885"
                        y3="-2.454088"
                        z3="2.451188"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.053699"
                        y3="-1.985887"
                        z3="1.11162"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.222434"
                        y3="-1.191607"
                        z3="2.676264"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.947399"
                        y3="0.013232"
                        z3="0.324217"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.782279"
                        y3="-2.431615"
                        z3="-1.319651"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.112607"
                        y3="0.334081"
                        z3="-2.248747"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.055068"
                        y3="-0.898952"
                        z3="-3.067206"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.708582"
                        y3="0.737968"
                        z3="-2.927845"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.442977"
                        y3="0.69621"
                        z3="-1.321749"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.00341"
                        y3="2.234053"
                        z3="-2.069273"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.242833"
                        y3="1.617076"
                        z3="-1.71567"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.251843"
                        y3="1.467691"
                        z3="-3.151843"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.399907"
                        y3="2.880204"
                        z3="-2.131147"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.292331"
                        y3="-1.80184"
                        z3="1.976772"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.882548"
                        y3="-2.699142"
                        z3="1.39664"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.685518"
                        y3="-1.109617"
                        z3="2.122448"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.118873"
                        y3="-0.442401"
                        z3="1.008671"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.184518"
                        y3="0.96904"
                        z3="-0.020651"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.209633"
                        y3="2.417377"
                        z3="3.432171"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
               </bondArray>
               <formula concise="C19H24O3">
                  <atomArray count="19 24 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:.1688,-1.5042,-.6433;.1668,.5467,.2444;3.8384,1.0177,-2.2556;-2.4751,-.5616,1.5873;-2.786,.4086,.5014;-1.8447,-.7495,.2131;-1.6358,-.1045,2.7555;-3.4994,-1.6026,1.9684;-4.1051,.4844,-.1739;-.4225,-.4691,-.0394;-4.3235,1.1171,-1.3301;1.5478,-1.4143,-.997;-5.6916,1.1946,-1.9345;-3.2416,1.7983,-2.1102;1.8892,-.4197,-2.1016;2.4654,-1.0629,.1454;3.3945,-.1724,-.2321;3.1502,.2542,-1.6114;2.3301,-1.7084,1.4733;4.5138,.3731,.6025;4.0173,1.193,1.7016;3.5863,1.8421,2.6166;-2.2679,1.3591,.5969;-2.2517,-1.5731,-.3626;-.9442,.696,2.5013;-1.0581,-.9327,3.1718;-2.2865,.2701,3.5489;-3.0159,-2.4541,2.4512;-4.0537,-1.9859,1.1116;-4.2224,-1.1916,2.6763;-4.9474,.0132,.3242;1.7823,-2.4316,-1.3197;1.1126,.3341,-2.2487;2.0551,-.899,-3.0672;-5.7086,.738,-2.9278;-6.443,.6962,-1.3217;-6.0034,2.2341,-2.0693;-2.2428,1.6171,-1.7157;-3.2518,1.4677,-3.1518;-3.3999,2.8802,-2.1311;3.2923,-1.8018,1.9768;1.8825,-2.6991,1.3966;1.6855,-1.1096,2.1224;5.1189,-.4424,1.0087;5.1845,.969,-.0207;3.2096,2.4174,3.4322;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1342</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">162</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1018</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1806.5462108667 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.436e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.371 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">0.249 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.629 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="0.16883023"
                                 y3="-1.50421887"
                                 z3="-0.6432892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.16683659"
                                 y3="0.54667422"
                                 z3="0.24442784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.83838098"
                                 y3="1.01772311"
                                 z3="-2.25558594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.47511871"
                                 y3="-0.56158869"
                                 z3="1.58726402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.78598945"
                                 y3="0.40864246"
                                 z3="0.50141002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.84466502"
                                 y3="-0.74950353"
                                 z3="0.2131313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.63582085"
                                 y3="-0.10446657"
                                 z3="2.7555355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.49940466"
                                 y3="-1.60263485"
                                 z3="1.96839433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.10511417"
                                 y3="0.48440175"
                                 z3="-0.17386408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.42250358"
                                 y3="-0.46911157"
                                 z3="-0.03940361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.3234852"
                                 y3="1.11706408"
                                 z3="-1.33011224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.54780343"
                                 y3="-1.41425959"
                                 z3="-0.99700496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-5.69157737"
                                 y3="1.19460751"
                                 z3="-1.93451444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.2416044"
                                 y3="1.79834865"
                                 z3="-2.11023429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.88924029"
                                 y3="-0.41969688"
                                 z3="-2.10156886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.46540479"
                                 y3="-1.0629199"
                                 z3="0.14536067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.39449044"
                                 y3="-0.17244659"
                                 z3="-0.23214668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.15019232"
                                 y3="0.25419658"
                                 z3="-1.61140357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.3300539"
                                 y3="-1.70839668"
                                 z3="1.47331165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.5138023"
                                 y3="0.37313819"
                                 z3="0.60253813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.01734674"
                                 y3="1.19305004"
                                 z3="1.70155934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.5862759"
                                 y3="1.84213645"
                                 z3="2.61658792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.26790314"
                                 y3="1.35908378"
                                 z3="0.59686202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.25168462"
                                 y3="-1.57305885"
                                 z3="-0.36262368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.94423553"
                                 y3="0.69603145"
                                 z3="2.50128699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.05810168"
                                 y3="-0.93265878"
                                 z3="3.17181004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.28651238"
                                 y3="0.27010834"
                                 z3="3.54889533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.01588469"
                                 y3="-2.45408789"
                                 z3="2.45118788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.05369882"
                                 y3="-1.98588689"
                                 z3="1.11161965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.22243358"
                                 y3="-1.19160725"
                                 z3="2.67626377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.94739875"
                                 y3="0.01323226"
                                 z3="0.32421663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.78227905"
                                 y3="-2.43161497"
                                 z3="-1.31965108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.11260693"
                                 y3="0.33408113"
                                 z3="-2.24874731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.05506805"
                                 y3="-0.89895192"
                                 z3="-3.06720584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.70858219"
                                 y3="0.73796831"
                                 z3="-2.92784515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.44297681"
                                 y3="0.69620983"
                                 z3="-1.32174909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.00340971"
                                 y3="2.2340528"
                                 z3="-2.06927258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.24283256"
                                 y3="1.61707617"
                                 z3="-1.71567036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.25184288"
                                 y3="1.4676907"
                                 z3="-3.15184275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.39990662"
                                 y3="2.88020445"
                                 z3="-2.13114734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.29233122"
                                 y3="-1.80184022"
                                 z3="1.97677214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.88254751"
                                 y3="-2.69914161"
                                 z3="1.39664008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.68551817"
                                 y3="-1.10961689"
                                 z3="2.12244844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.11887322"
                                 y3="-0.44240114"
                                 z3="1.00867133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.18451844"
                                 y3="0.96903977"
                                 z3="-0.02065097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.20963349"
                                 y3="2.41737682"
                                 z3="3.43217079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                        </bondArray>
                        <formula concise="C19H24O3">
                           <atomArray count="19 24 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,8,10H2,2-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:.1688,-1.5042,-.6433;.1668,.5467,.2444;3.8384,1.0177,-2.2556;-2.4751,-.5616,1.5873;-2.786,.4086,.5014;-1.8447,-.7495,.2131;-1.6358,-.1045,2.7555;-3.4994,-1.6026,1.9684;-4.1051,.4844,-.1739;-.4225,-.4691,-.0394;-4.3235,1.1171,-1.3301;1.5478,-1.4143,-.997;-5.6916,1.1946,-1.9345;-3.2416,1.7983,-2.1102;1.8892,-.4197,-2.1016;2.4654,-1.0629,.1454;3.3945,-.1724,-.2321;3.1502,.2542,-1.6114;2.3301,-1.7084,1.4733;4.5138,.3731,.6025;4.0173,1.1931,1.7016;3.5863,1.8421,2.6166;-2.2679,1.3591,.5969;-2.2517,-1.5731,-.3626;-.9442,.696,2.5013;-1.0581,-.9327,3.1718;-2.2865,.2701,3.5489;-3.0159,-2.4541,2.4512;-4.0537,-1.9859,1.1116;-4.2224,-1.1916,2.6763;-4.9474,.0132,.3242;1.7823,-2.4316,-1.3197;1.1126,.3341,-2.2487;2.0551,-.899,-3.0672;-5.7086,.738,-2.9278;-6.443,.6962,-1.3217;-6.0034,2.2341,-2.0693;-2.2428,1.6171,-1.7157;-3.2518,1.4677,-3.1518;-3.3999,2.8802,-2.1311;3.2923,-1.8018,1.9768;1.8825,-2.6991,1.3966;1.6855,-1.1096,2.1224;5.1189,-.4424,1.0087;5.1845,.969,-.0207;3.2096,2.4174,3.4322;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.16883"
                        y3="-1.504219"
                        z3="-0.643289"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.166837"
                        y3="0.546674"
                        z3="0.244428"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.838381"
                        y3="1.017723"
                        z3="-2.255586"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.475119"
                        y3="-0.561589"
                        z3="1.587264"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.785989"
                        y3="0.408642"
                        z3="0.50141"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.844665"
                        y3="-0.749504"
                        z3="0.213131"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.635821"
                        y3="-0.104467"
                        z3="2.755535"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.499405"
                        y3="-1.602635"
                        z3="1.968394"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.105114"
                        y3="0.484402"
                        z3="-0.173864"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.422504"
                        y3="-0.469112"
                        z3="-0.039404"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.323485"
                        y3="1.117064"
                        z3="-1.330112"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.547803"
                        y3="-1.41426"
                        z3="-0.997005"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.691577"
                        y3="1.194608"
                        z3="-1.934514"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.241604"
                        y3="1.798349"
                        z3="-2.110234"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.88924"
                        y3="-0.419697"
                        z3="-2.101569"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.465405"
                        y3="-1.06292"
                        z3="0.145361"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.39449"
                        y3="-0.172447"
                        z3="-0.232147"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.150192"
                        y3="0.254197"
                        z3="-1.611404"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.330054"
                        y3="-1.708397"
                        z3="1.473312"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.513802"
                        y3="0.373138"
                        z3="0.602538"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.017347"
                        y3="1.19305"
                        z3="1.701559"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.586276"
                        y3="1.842136"
                        z3="2.616588"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.267903"
                        y3="1.359084"
                        z3="0.596862"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.251685"
                        y3="-1.573059"
                        z3="-0.362624"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.944236"
                        y3="0.696031"
                        z3="2.501287"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.058102"
                        y3="-0.932659"
                        z3="3.17181"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.286512"
                        y3="0.270108"
                        z3="3.548895"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.015885"
                        y3="-2.454088"
                        z3="2.451188"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.053699"
                        y3="-1.985887"
                        z3="1.11162"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.222434"
                        y3="-1.191607"
                        z3="2.676264"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.947399"
                        y3="0.013232"
                        z3="0.324217"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.782279"
                        y3="-2.431615"
                        z3="-1.319651"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.112607"
                        y3="0.334081"
                        z3="-2.248747"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.055068"
                        y3="-0.898952"
                        z3="-3.067206"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.708582"
                        y3="0.737968"
                        z3="-2.927845"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.442977"
                        y3="0.69621"
                        z3="-1.321749"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.00341"
                        y3="2.234053"
                        z3="-2.069273"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.242833"
                        y3="1.617076"
                        z3="-1.71567"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.251843"
                        y3="1.467691"
                        z3="-3.151843"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.399907"
                        y3="2.880204"
                        z3="-2.131147"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.292331"
                        y3="-1.80184"
                        z3="1.976772"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.882548"
                        y3="-2.699142"
                        z3="1.39664"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.685518"
                        y3="-1.109617"
                        z3="2.122448"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.118873"
                        y3="-0.442401"
                        z3="1.008671"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.184518"
                        y3="0.96904"
                        z3="-0.020651"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.209633"
                        y3="2.417377"
                        z3="3.432171"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
               </bondArray>
               <formula concise="C19H24O3">
                  <atomArray count="19 24 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:.1688,-1.5042,-.6433;.1668,.5467,.2444;3.8384,1.0177,-2.2556;-2.4751,-.5616,1.5873;-2.786,.4086,.5014;-1.8447,-.7495,.2131;-1.6358,-.1045,2.7555;-3.4994,-1.6026,1.9684;-4.1051,.4844,-.1739;-.4225,-.4691,-.0394;-4.3235,1.1171,-1.3301;1.5478,-1.4143,-.997;-5.6916,1.1946,-1.9345;-3.2416,1.7983,-2.1102;1.8892,-.4197,-2.1016;2.4654,-1.0629,.1454;3.3945,-.1724,-.2321;3.1502,.2542,-1.6114;2.3301,-1.7084,1.4733;4.5138,.3731,.6025;4.0173,1.193,1.7016;3.5863,1.8421,2.6166;-2.2679,1.3591,.5969;-2.2517,-1.5731,-.3626;-.9442,.696,2.5013;-1.0581,-.9327,3.1718;-2.2865,.2701,3.5489;-3.0159,-2.4541,2.4512;-4.0537,-1.9859,1.1116;-4.2224,-1.1916,2.6763;-4.9474,.0132,.3242;1.7823,-2.4316,-1.3197;1.1126,.3341,-2.2487;2.0551,-.899,-3.0672;-5.7086,.738,-2.9278;-6.443,.6962,-1.3217;-6.0034,2.2341,-2.0693;-2.2428,1.6171,-1.7157;-3.2518,1.4677,-3.1518;-3.3999,2.8802,-2.1311;3.2923,-1.8018,1.9768;1.8825,-2.6991,1.3966;1.6855,-1.1096,2.1224;5.1189,-.4424,1.0087;5.1845,.969,-.0207;3.2096,2.4174,3.4322;</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">2773</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2207.6547</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1319.3524</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-964.16972212</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1806.54621087</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2770.71593298</scalar>
                  <scalar dataType="xsd:double"
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109.5514 109.6973 109.8303 109.9585 110.0296 110.2069 110.3353 110.4015 110.6641 110.8513 111.0295 111.2782 111.5163 111.5781 111.7729 111.9438 112.0917 112.1797 112.3886 112.4732 112.6211 112.7028 112.9612 113.0025 113.2419 113.2824 113.5148 113.6606 113.7522 113.9530 114.2108 114.2883 114.4717 114.5851 114.7278 114.9464 115.0884 115.2687 115.4822 115.5078 115.6929 115.8325 115.9800 116.2123 116.3721 116.6105 116.6905 116.8078 116.9494 117.0279 117.1255 117.1585 117.2937 117.4111 117.5400 117.6717 117.8284 117.9566 117.9943 118.2098 118.6089 118.8976 118.9349 118.9754 119.3482 119.5048 119.6769 119.9091 119.9828 120.2550 120.5879 120.6879 120.7843 121.0818 121.2456 121.6768 121.8549 122.0189 122.4180 122.4450 122.6563 122.8722 123.0922 123.3600 123.7271 123.7878 124.1657 124.3703 124.5810 124.9030 125.1181 125.2654 125.6261 125.7359 125.8934 126.3113 126.6376 126.9000 127.1632 127.6074 128.1253 128.3052 128.4671 128.9400 129.0592 129.2414 129.5359 129.6262 129.8967 129.9772 130.2602 130.3876 130.5555 130.6005 131.0315 131.1205 131.2642 131.4204 131.6776 131.8344 132.0403 132.5905 132.6866 132.9355 133.2818 133.6422 133.8459 133.9424 134.1741 134.5424 134.6401 135.0391 135.3437 135.6945 135.7805 136.1337 136.4279 137.6567 137.7194 138.0949 138.7919 138.9504 139.1494 139.7063 139.9893 140.0814 140.4346 140.4777 140.8506 141.1436 141.3523 141.5261 141.8081 141.9459 142.0582 142.2283 142.3819 142.3992 142.8940 143.0907 143.5212 143.6445 143.8503 144.0543 144.2147 144.3488 144.5927 144.6840 144.8622 145.0640 145.2685 145.5885 145.6401 145.7858 145.9721 146.0893 146.5784 146.8226 146.8984 147.0425 147.1852 147.5970 147.6129 147.8719 148.0038 148.4237 148.4766 148.6671 148.8426 149.1274 149.2591 149.4651 149.6213 149.8749 150.1830 150.2145 150.3934 150.4732 150.6839 150.8060 151.2509 151.2795 151.8315 152.0861 152.1527 152.3608 152.5589 153.1624 153.1900 153.6459 153.9897 154.2852 154.4046 154.5307 154.9242 155.3476 156.0630 156.2771 156.6247 156.7777 157.3954 157.6611 157.8770 157.9636 158.0233 158.4307 159.0190 159.1427 159.3578 159.5193 159.8222 159.9036 159.9995 160.5004 160.7128 160.9399 161.2658 161.9841 162.4581 165.1177 166.8710 168.3592 169.1635 171.4440 172.5260 173.7821 176.5290 176.9381 177.8865 179.7552 180.4196 182.2947 183.3194 185.5430 186.0998 187.1949 188.6202 189.4694 192.8923 194.0015 194.8975 196.2281 197.1939 199.9826 205.1707 208.2037 616.6174 622.1002 626.0697 632.1605 632.9027 635.2731 639.1521 639.5631 640.4675 642.5124 642.9615 644.4936 644.8201 644.9521 648.2576 648.4665 650.7007 651.2200 651.3718 1198.7175 1203.5242 1213.0913</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.297700 -0.464908 -0.451780 0.159936 -0.047986 -0.088160 -0.282285 -0.294679 -0.277464 0.379290 -0.012208 0.284953 -0.228377 -0.246824 -0.151428 0.009043 -0.125056 0.276343 -0.284154 -0.106724 -0.438014 0.022518 0.102765 0.089955 0.095006 0.096281 0.099436 0.097678 0.090582 0.101688 0.122635 0.118421 0.113372 0.105864 0.094739 0.088601 0.094279 0.078393 0.093672 0.101376 0.119073 0.117659 0.115873 0.132765 0.109167 0.286385</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">8.2977 8.4649 8.4518 5.8401 6.0480 6.0882 6.2823 6.2947 6.2775 5.6207 6.0122 5.7150 6.2284 6.2468 6.1514 5.9910 6.1251 5.7237 6.2842 6.1067 6.4380 5.9775 0.8972 0.9100 0.9050 0.9037 0.9006 0.9023 0.9094 0.8983 0.8774 0.8816 0.8866 0.8941 0.9053 0.9114 0.9057 0.9216 0.9063 0.8986 0.8809 0.8823 0.8841 0.8672 0.8908 0.7136</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.2977 -0.4649 -0.4518 0.1599 -0.0480 -0.0882 -0.2823 -0.2947 -0.2775 0.3793 -0.0122 0.2850 -0.2284 -0.2468 -0.1514 0.0090 -0.1251 0.2763 -0.2842 -0.1067 -0.4380 0.0225 0.1028 0.0900 0.0950 0.0963 0.0994 0.0977 0.0906 0.1017 0.1226 0.1184 0.1134 0.1059 0.0947 0.0886 0.0943 0.0784 0.0937 0.1014 0.1191 0.1177 0.1159 0.1328 0.1092 0.2864</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.1309 2.0419 2.0568 3.7140 3.8326 3.8127 3.8870 3.9123 3.8783 4.1762 3.7084 3.7849 3.9291 3.9457 3.8704 3.6441 3.5023 4.0724 3.9384 3.8922 3.8100 3.5652 1.0247 1.0350 1.0161 0.9997 1.0028 1.0026 1.0015 0.9986 1.0043 0.9919 1.0233 1.0240 0.9964 1.0070 0.9955 1.0163 0.9992 0.9981 0.9957 1.0059 0.9947 0.9897 1.0215 0.9478</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.1309 2.0419 2.0568 3.7140 3.8326 3.8127 3.8870 3.9123 3.8783 4.1762 3.7084 3.7849 3.9291 3.9457 3.8704 3.6441 3.5023 4.0724 3.9384 3.8922 3.8100 3.5652 1.0247 1.0350 1.0161 0.9997 1.0028 1.0026 1.0015 0.9986 1.0043 0.9919 1.0233 1.0240 0.9964 1.0070 0.9955 1.0163 0.9992 0.9981 0.9957 1.0059 0.9947 0.9897 1.0215 0.9478</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">-0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">1.1250 0.8636 1.8610 2.0043 0.9545 0.8581 0.9383 0.9215 0.8872 0.9687 1.0059 1.0261 1.0202 0.9886 0.9976 0.9898 0.9899 0.9953 0.9967 1.8536 0.9907 0.9628 0.9641 0.9272 0.9478 0.9587 0.9836 1.0000 0.9787 1.0015 0.9848 0.9838 0.9988 0.9767 0.9750 1.6284 0.9512 1.0130 0.9218 0.9916 0.9858 0.9665 1.1172 -0.1257 0.9933 0.9940 2.6793 0.9393</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 9 0 11 1 9 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 22 5 9 5 23 6 24 6 25 6 26 7 27 7 28 7 29 8 10 8 30 10 12 10 13 11 14 11 15 11 31 12 34 12 35 12 36 13 37 13 38 13 39 14 17 14 32 14 33 15 16 15 18 16 17 16 19 18 40 18 41 18 42 19 20 19 21 19 43 19 44 20 21 21 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023141804</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-964.192863919619</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-25.22149 23.61208 -1.60941 -2.00996 -0.25026 -2.26022 5.57233 -4.79155 0.78078</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.88243</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.32656</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
