<?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 C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.96248"
                        y3="-0.991244"
                        z3="-0.384139"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.214633"
                        y3="0.277562"
                        z3="1.302066"/>
                  <atom elementType="C"
                        id="a3"
                        x3="1.922467"
                        y3="1.146751"
                        z3="-0.823626"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.525471"
                        y3="0.107216"
                        z3="0.071115"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.186348"
                        y3="-0.162619"
                        z3="-0.590007"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.443179"
                        y3="2.433477"
                        z3="-0.198867"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.477957"
                        y3="1.341562"
                        z3="-2.214104"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.700598"
                        y3="-0.697087"
                        z3="-0.319366"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.037215"
                        y3="-0.24349"
                        z3="0.227372"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.802705"
                        y3="-0.843589"
                        z3="0.421838"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.97124"
                        y3="-0.192758"
                        z3="1.769809"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.950953"
                        y3="-1.680502"
                        z3="-0.052518"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.250483"
                        y3="-1.124147"
                        z3="0.246087"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.156374"
                        y3="0.003999"
                        z3="-0.173021"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.768822"
                        y3="-2.424278"
                        z3="-0.170163"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.525004"
                        y3="0.092627"
                        z3="-1.625689"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.597425"
                        y3="0.861808"
                        z3="0.746791"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.509601"
                        y3="2.019456"
                        z3="0.468721"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.23034"
                        y3="-3.478857"
                        z3="-0.511772"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.058602"
                        y3="2.657034"
                        z3="1.736135"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.45694"
                        y3="0.345219"
                        z3="1.128265"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.204694"
                        y3="-0.845189"
                        z3="-1.432692"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.257478"
                        y3="3.16142"
                        z3="-0.201824"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.616947"
                        y3="2.864915"
                        z3="-0.76827"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.117065"
                        y3="2.318764"
                        z3="0.832319"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.767936"
                        y3="0.4068"
                        z3="-2.692333"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.736434"
                        y3="1.821081"
                        z3="-2.856236"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.358475"
                        y3="1.987105"
                        z3="-2.1879"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.653002"
                        y3="-1.199742"
                        z3="-1.2808"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.971656"
                        y3="-0.361797"
                        z3="2.168114"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.81846"
                        y3="0.887088"
                        z3="1.728977"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.264713"
                        y3="-0.587299"
                        z3="2.503809"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.864192"
                        y3="-1.084206"
                        z3="-0.131938"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.170676"
                        y3="-2.484659"
                        z3="0.655189"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.759323"
                        y3="-2.132511"
                        z3="-1.026014"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.137146"
                        y3="-1.127607"
                        z3="1.333652"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.494555"
                        y3="1.122464"
                        z3="-1.983535"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.856378"
                        y3="-0.48982"
                        z3="-2.259416"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.537397"
                        y3="-0.278302"
                        z3="-1.804203"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.27996"
                        y3="0.725578"
                        z3="1.77762"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.337753"
                        y3="1.696464"
                        z3="-0.169095"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.971239"
                        y3="2.775057"
                        z3="-0.114286"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.626525"
                        y3="-4.422529"
                        z3="-0.814197"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.633316"
                        y3="1.941358"
                        z3="2.326231"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.255491"
                        y3="3.037877"
                        z3="2.36941"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.716746"
                        y3="3.494002"
                        z3="1.501129"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
               </bondArray>
               <formula concise="C18H26O2">
                  <atomArray count="18 26 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H26O2/c1-8-10-13(5)15(9-2)20-17(19)16-14(11-12(3)4)18(16,6)7/h2,10-11,14-16H,8H2,1,3-7H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,19,11,12,16,6,7,18,15,17,8,10,14,4,13,5,9,3,2,1/E:(3,4)(6,7)/CRV:2.2,9.2,10.3,11.3,12.3,13.3,17.3,19.1/rA:46nOO1CCCCCC3C3C3CCCC3C2CC3CC2CHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s3s4;s3;s3;s4;s1s2s5;s8;s10;s10;s1;s13;s13;s14;s14;s17;s15;s18;s4;s5;s6;s6;s6;s7;s7;s7;s8;s11;s11;s11;s12;s12;s12;s13;s16;s16;s16;s17;s18;s18;s19;s20;s20;s20;/rC:-.9625,-.9912,-.3841;-.2146,.2776,1.3021;1.9225,1.1468,-.8236;2.5255,.1072,.0711;1.1863,-.1626,-.59;1.4432,2.4335,-.1989;2.478,1.3416,-2.2141;3.7006,-.6971,-.3194;-.0372,-.2435,.2274;4.8027,-.8436,.4218;4.9712,-.1928,1.7698;5.951,-1.6805,-.0525;-2.2505,-1.1241,.2461;-3.1564,.004,-.173;-2.7688,-2.4243,-.1702;-3.525,.0926,-1.6257;-3.5974,.8618,.7468;-4.5096,2.0195,.4687;-3.2303,-3.4789,-.5118;-5.0586,2.657,1.7361;2.4569,.3452,1.1283;1.2047,-.8452,-1.4327;2.2575,3.1614,-.2018;.6169,2.8649,-.7683;1.1171,2.3188,.8323;2.7679,.4068,-2.6923;1.7364,1.8211,-2.8562;3.3585,1.9871,-2.1879;3.653,-1.1997,-1.2808;5.9717,-.3618,2.1681;4.8185,.8871,1.729;4.2647,-.5873,2.5038;6.8642,-1.0842,-.1319;6.1707,-2.4847,.6552;5.7593,-2.1325,-1.026;-2.1371,-1.1276,1.3337;-3.4946,1.1225,-1.9835;-2.8564,-.4898,-2.2594;-4.5374,-.2783,-1.8042;-3.28,.7256,1.7776;-5.3378,1.6965,-.1691;-3.9712,2.7751,-.1143;-3.6265,-4.4225,-.8142;-5.6333,1.9414,2.3262;-4.2555,3.0379,2.3694;-5.7167,3.494,1.5011;</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">1266</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">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">984</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1526.0772753319 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">1.188e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.528 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">0.466 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.999 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="-0.96247958"
                                 y3="-0.99124407"
                                 z3="-0.38413949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.21463344"
                                 y3="0.27756206"
                                 z3="1.30206636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="1.92246673"
                                 y3="1.14675113"
                                 z3="-0.82362594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.52547133"
                                 y3="0.10721563"
                                 z3="0.07111527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.18634773"
                                 y3="-0.16261877"
                                 z3="-0.59000726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.44317887"
                                 y3="2.43347747"
                                 z3="-0.19886673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.47795725"
                                 y3="1.34156248"
                                 z3="-2.21410401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.70059797"
                                 y3="-0.69708677"
                                 z3="-0.31936627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.03721493"
                                 y3="-0.24348986"
                                 z3="0.2273719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.80270507"
                                 y3="-0.84358886"
                                 z3="0.42183819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.97123961"
                                 y3="-0.19275755"
                                 z3="1.76980852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="5.95095335"
                                 y3="-1.68050171"
                                 z3="-0.05251811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.25048318"
                                 y3="-1.12414691"
                                 z3="0.24608731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.15637379"
                                 y3="0.00399854"
                                 z3="-0.17302102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.76882195"
                                 y3="-2.42427846"
                                 z3="-0.17016275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.52500373"
                                 y3="0.09262746"
                                 z3="-1.62568915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.59742477"
                                 y3="0.86180765"
                                 z3="0.74679121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.50960119"
                                 y3="2.01945597"
                                 z3="0.46872112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.23034018"
                                 y3="-3.47885728"
                                 z3="-0.5117723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-5.05860169"
                                 y3="2.65703421"
                                 z3="1.73613467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="2.45693961"
                                 y3="0.34521944"
                                 z3="1.12826535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.20469414"
                                 y3="-0.84518904"
                                 z3="-1.43269217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.25747773"
                                 y3="3.16142023"
                                 z3="-0.20182414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.61694655"
                                 y3="2.86491483"
                                 z3="-0.76827009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.11706494"
                                 y3="2.31876358"
                                 z3="0.83231865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.76793609"
                                 y3="0.40679975"
                                 z3="-2.69233319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.73643425"
                                 y3="1.82108094"
                                 z3="-2.85623597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.35847478"
                                 y3="1.98710514"
                                 z3="-2.18789985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.6530025"
                                 y3="-1.19974165"
                                 z3="-1.2807996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.97165576"
                                 y3="-0.36179733"
                                 z3="2.16811449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.81845953"
                                 y3="0.88708753"
                                 z3="1.72897718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.26471253"
                                 y3="-0.58729941"
                                 z3="2.50380897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.86419159"
                                 y3="-1.08420634"
                                 z3="-0.13193822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="6.17067633"
                                 y3="-2.48465906"
                                 z3="0.65518862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.75932298"
                                 y3="-2.13251116"
                                 z3="-1.02601388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.13714646"
                                 y3="-1.12760681"
                                 z3="1.3336518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.49455532"
                                 y3="1.12246406"
                                 z3="-1.98353533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.85637812"
                                 y3="-0.48981958"
                                 z3="-2.25941608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.53739746"
                                 y3="-0.27830157"
                                 z3="-1.80420335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.27996029"
                                 y3="0.72557849"
                                 z3="1.77761985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.33775287"
                                 y3="1.69646433"
                                 z3="-0.16909456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.97123859"
                                 y3="2.77505722"
                                 z3="-0.1142863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.62652474"
                                 y3="-4.42252898"
                                 z3="-0.81419702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.63331575"
                                 y3="1.94135832"
                                 z3="2.32623117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.25549051"
                                 y3="3.0378766"
                                 z3="2.36940961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.71674627"
                                 y3="3.49400247"
                                 z3="1.50112949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a42" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a46" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                        </bondArray>
                        <formula concise="C18H26O2">
                           <atomArray count="18 26 2" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">248.19139999999987</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H26O2/c1-8-10-13(5)15(9-2)20-17(19)16-14(11-12(3)4)18(16,6)7/h2,10-11,14-16H,8H2,1,3-7H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,19,11,12,16,6,7,18,15,17,8,10,14,4,13,5,9,3,2,1/E:(3,4)(6,7)/CRV:2.2,9.2,10.3,11.3,12.3,13.3,17.3,19.1/rA:46nOO1CCCCCC3C3C3CCCC3C2CC3CC2CHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s3s4;s3;s3;s4;s1s2s5;s8;s10;s10;s1;s13;s13;s14;s14;s17;s15;s18;s4;s5;s6;s6;s6;s7;s7;s7;s8;s11;s11;s11;s12;s12;s12;s13;s16;s16;s16;s17;s18;s18;s19;s20;s20;s20;/rC:-.9625,-.9912,-.3841;-.2146,.2776,1.3021;1.9225,1.1468,-.8236;2.5255,.1072,.0711;1.1863,-.1626,-.59;1.4432,2.4335,-.1989;2.478,1.3416,-2.2141;3.7006,-.6971,-.3194;-.0372,-.2435,.2274;4.8027,-.8436,.4218;4.9712,-.1928,1.7698;5.951,-1.6805,-.0525;-2.2505,-1.1241,.2461;-3.1564,.004,-.173;-2.7688,-2.4243,-.1702;-3.525,.0926,-1.6257;-3.5974,.8618,.7468;-4.5096,2.0195,.4687;-3.2303,-3.4789,-.5118;-5.0586,2.657,1.7361;2.4569,.3452,1.1283;1.2047,-.8452,-1.4327;2.2575,3.1614,-.2018;.6169,2.8649,-.7683;1.1171,2.3188,.8323;2.7679,.4068,-2.6923;1.7364,1.8211,-2.8562;3.3585,1.9871,-2.1879;3.653,-1.1997,-1.2808;5.9717,-.3618,2.1681;4.8185,.8871,1.729;4.2647,-.5873,2.5038;6.8642,-1.0842,-.1319;6.1707,-2.4847,.6552;5.7593,-2.1325,-1.026;-2.1371,-1.1276,1.3337;-3.4946,1.1225,-1.9835;-2.8564,-.4898,-2.2594;-4.5374,-.2783,-1.8042;-3.28,.7256,1.7776;-5.3378,1.6965,-.1691;-3.9712,2.7751,-.1143;-3.6265,-4.4225,-.8142;-5.6333,1.9414,2.3262;-4.2555,3.0379,2.3694;-5.7167,3.494,1.5011;</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="-0.96248"
                        y3="-0.991244"
                        z3="-0.384139"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.214633"
                        y3="0.277562"
                        z3="1.302066"/>
                  <atom elementType="C"
                        id="a3"
                        x3="1.922467"
                        y3="1.146751"
                        z3="-0.823626"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.525471"
                        y3="0.107216"
                        z3="0.071115"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.186348"
                        y3="-0.162619"
                        z3="-0.590007"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.443179"
                        y3="2.433477"
                        z3="-0.198867"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.477957"
                        y3="1.341562"
                        z3="-2.214104"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.700598"
                        y3="-0.697087"
                        z3="-0.319366"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.037215"
                        y3="-0.24349"
                        z3="0.227372"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.802705"
                        y3="-0.843589"
                        z3="0.421838"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.97124"
                        y3="-0.192758"
                        z3="1.769809"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.950953"
                        y3="-1.680502"
                        z3="-0.052518"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.250483"
                        y3="-1.124147"
                        z3="0.246087"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.156374"
                        y3="0.003999"
                        z3="-0.173021"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.768822"
                        y3="-2.424278"
                        z3="-0.170163"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.525004"
                        y3="0.092627"
                        z3="-1.625689"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.597425"
                        y3="0.861808"
                        z3="0.746791"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.509601"
                        y3="2.019456"
                        z3="0.468721"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.23034"
                        y3="-3.478857"
                        z3="-0.511772"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.058602"
                        y3="2.657034"
                        z3="1.736135"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.45694"
                        y3="0.345219"
                        z3="1.128265"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.204694"
                        y3="-0.845189"
                        z3="-1.432692"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.257478"
                        y3="3.16142"
                        z3="-0.201824"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.616947"
                        y3="2.864915"
                        z3="-0.76827"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.117065"
                        y3="2.318764"
                        z3="0.832319"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.767936"
                        y3="0.4068"
                        z3="-2.692333"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.736434"
                        y3="1.821081"
                        z3="-2.856236"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.358475"
                        y3="1.987105"
                        z3="-2.1879"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.653002"
                        y3="-1.199742"
                        z3="-1.2808"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.971656"
                        y3="-0.361797"
                        z3="2.168114"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.81846"
                        y3="0.887088"
                        z3="1.728977"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.264713"
                        y3="-0.587299"
                        z3="2.503809"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.864192"
                        y3="-1.084206"
                        z3="-0.131938"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.170676"
                        y3="-2.484659"
                        z3="0.655189"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.759323"
                        y3="-2.132511"
                        z3="-1.026014"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.137146"
                        y3="-1.127607"
                        z3="1.333652"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.494555"
                        y3="1.122464"
                        z3="-1.983535"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.856378"
                        y3="-0.48982"
                        z3="-2.259416"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.537397"
                        y3="-0.278302"
                        z3="-1.804203"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.27996"
                        y3="0.725578"
                        z3="1.77762"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.337753"
                        y3="1.696464"
                        z3="-0.169095"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.971239"
                        y3="2.775057"
                        z3="-0.114286"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.626525"
                        y3="-4.422529"
                        z3="-0.814197"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.633316"
                        y3="1.941358"
                        z3="2.326231"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.255491"
                        y3="3.037877"
                        z3="2.36941"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.716746"
                        y3="3.494002"
                        z3="1.501129"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
               </bondArray>
               <formula concise="C18H26O2">
                  <atomArray count="18 26 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H26O2/c1-8-10-13(5)15(9-2)20-17(19)16-14(11-12(3)4)18(16,6)7/h2,10-11,14-16H,8H2,1,3-7H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,19,11,12,16,6,7,18,15,17,8,10,14,4,13,5,9,3,2,1/E:(3,4)(6,7)/CRV:2.2,9.2,10.3,11.3,12.3,13.3,17.3,19.1/rA:46nOO1CCCCCC3C3C3CCCC3C2CC3CC2CHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s3s4;s3;s3;s4;s1s2s5;s8;s10;s10;s1;s13;s13;s14;s14;s17;s15;s18;s4;s5;s6;s6;s6;s7;s7;s7;s8;s11;s11;s11;s12;s12;s12;s13;s16;s16;s16;s17;s18;s18;s19;s20;s20;s20;/rC:-.9625,-.9912,-.3841;-.2146,.2776,1.3021;1.9225,1.1468,-.8236;2.5255,.1072,.0711;1.1863,-.1626,-.59;1.4432,2.4335,-.1989;2.478,1.3416,-2.2141;3.7006,-.6971,-.3194;-.0372,-.2435,.2274;4.8027,-.8436,.4218;4.9712,-.1928,1.7698;5.951,-1.6805,-.0525;-2.2505,-1.1241,.2461;-3.1564,.004,-.173;-2.7688,-2.4243,-.1702;-3.525,.0926,-1.6257;-3.5974,.8618,.7468;-4.5096,2.0195,.4687;-3.2303,-3.4789,-.5118;-5.0586,2.657,1.7361;2.4569,.3452,1.1283;1.2047,-.8452,-1.4327;2.2575,3.1614,-.2018;.6169,2.8649,-.7683;1.1171,2.3188,.8323;2.7679,.4068,-2.6923;1.7364,1.8211,-2.8562;3.3585,1.9871,-2.1879;3.653,-1.1997,-1.2808;5.9717,-.3618,2.1681;4.8185,.8871,1.729;4.2647,-.5873,2.5038;6.8642,-1.0842,-.1319;6.1707,-2.4847,.6552;5.7593,-2.1325,-1.026;-2.1371,-1.1276,1.3337;-3.4946,1.1225,-1.9835;-2.8564,-.4898,-2.2594;-4.5374,-.2783,-1.8042;-3.28,.7256,1.7776;-5.3378,1.6965,-.1691;-3.9712,2.7751,-.1143;-3.6265,-4.4225,-.8142;-5.6333,1.9414,2.3262;-4.2555,3.0379,2.3694;-5.7167,3.494,1.5011;</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">2800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2140.6826</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1303.5330</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">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-852.01025189</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1526.07727533</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2378.08752723</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4185.78780239</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1807.70027517</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02077499</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1699.97050172</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">847.96024982</scalar>
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135.9932 136.2430 136.5979 136.8247 137.6990 137.8757 138.0557 138.7736 139.0901 139.3264 139.3855 139.5211 139.8864 140.1451 140.4855 140.6490 140.7104 140.9593 141.1323 141.3066 141.4952 141.6461 141.8309 142.1830 142.5452 142.6369 143.0561 143.3826 143.5776 144.0365 144.3043 144.4768 144.7947 145.0207 145.0446 145.4686 145.4818 145.7197 145.8224 146.2883 146.3926 146.8423 147.1797 147.3024 147.3783 147.6708 147.7948 147.9286 148.1425 148.3682 148.5424 148.5908 148.8623 148.8961 148.9609 149.4323 149.5538 149.8749 150.0293 150.1217 150.2236 150.6560 150.9244 151.0700 151.1424 151.3168 151.5931 151.7410 151.9518 152.1289 152.2244 152.3795 152.5996 152.8396 153.1435 153.5107 153.8651 154.0969 154.2481 154.7950 155.0554 155.5840 156.4387 156.8186 156.8652 156.9331 157.3232 157.5674 157.9439 158.0446 158.3395 158.3672 158.6937 158.8185 158.8438 159.0458 159.5317 159.6225 159.8588 159.9411 160.4949 161.3429 161.9535 163.1730 164.7185 165.3630 167.9294 168.8117 169.3104 172.2308 172.9031 175.9224 178.5147 179.2371 182.4881 186.2726 186.9870 189.2427 193.0530 194.0096 196.1985 199.0177 205.0106 207.1558 622.3954 623.4859 627.4587 630.1747 631.3527 639.7325 640.4055 641.4733 642.1455 642.6901 643.4324 645.0074 646.9498 647.5249 648.0386 650.0247 651.1114 652.9245 1200.5578 1213.5469</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 C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.288881 -0.468555 0.116146 0.048481 -0.138219 -0.283099 -0.268539 -0.297476 0.410429 -0.012576 -0.284740 -0.221304 0.167073 -0.111105 -0.506826 -0.299149 -0.104686 -0.078741 0.191466 -0.274921 0.093321 0.088770 0.096275 0.097483 0.094070 0.088300 0.097754 0.096946 0.116615 0.094907 0.104282 0.103403 0.095876 0.097721 0.084419 0.120923 0.107495 0.098119 0.114645 0.110453 0.077510 0.081921 0.282726 0.086754 0.084995 0.089539</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 C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">8.2889 8.4686 5.8839 5.9515 6.1382 6.2831 6.2685 6.2975 5.5896 6.0126 6.2847 6.2213 5.8329 6.1111 6.5068 6.2991 6.1047 6.0787 5.8085 6.2749 0.9067 0.9112 0.9037 0.9025 0.9059 0.9117 0.9022 0.9031 0.8834 0.9051 0.8957 0.8966 0.9041 0.9023 0.9156 0.8791 0.8925 0.9019 0.8854 0.8895 0.9225 0.9181 0.7173 0.9132 0.9150 0.9105</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">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 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.2889 -0.4686 0.1161 0.0485 -0.1382 -0.2831 -0.2685 -0.2975 0.4104 -0.0126 -0.2847 -0.2213 0.1671 -0.1111 -0.5068 -0.2991 -0.1047 -0.0787 0.1915 -0.2749 0.0933 0.0888 0.0963 0.0975 0.0941 0.0883 0.0978 0.0969 0.1166 0.0949 0.1043 0.1034 0.0959 0.0977 0.0844 0.1209 0.1075 0.0981 0.1146 0.1105 0.0775 0.0819 0.2827 0.0868 0.0850 0.0895</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.1111 2.0417 3.6891 3.7609 3.8933 3.9046 3.9108 3.8909 4.1795 3.6966 3.9410 3.9207 3.8590 3.6494 3.9412 3.9531 3.8521 3.8911 3.4192 3.9595 1.0273 1.0382 1.0003 0.9997 1.0199 1.0058 1.0024 1.0020 1.0102 1.0048 0.9952 0.9966 0.9930 0.9926 1.0105 1.0259 0.9963 1.0163 0.9929 1.0130 0.9993 1.0019 0.9474 0.9989 0.9975 1.0054</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.1111 2.0417 3.6891 3.7609 3.8933 3.9046 3.9108 3.8909 4.1795 3.6966 3.9410 3.9207 3.8590 3.6494 3.9412 3.9531 3.8521 3.8911 3.4192 3.9595 1.0273 1.0382 1.0003 0.9997 1.0199 1.0058 1.0024 1.0020 1.0102 1.0048 0.9952 0.9966 0.9930 0.9926 1.0105 1.0259 0.9963 1.0163 0.9929 1.0130 0.9993 1.0019 0.9474 0.9989 0.9975 1.0054</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="47">1.1777 0.7702 1.8885 0.8776 0.8822 0.9448 0.9498 0.9225 0.9903 0.9957 1.0314 1.0206 0.9898 0.9942 0.9864 0.9881 0.9910 0.9947 1.8620 0.9796 0.9314 0.9552 1.0016 0.9922 0.9900 0.9818 0.9815 1.0011 0.8994 1.2603 -0.1844 1.0258 0.9354 1.8313 2.6305 0.9890 1.0017 0.9837 0.9742 0.9821 0.9398 0.9932 0.9857 0.9357 0.9954 0.9933 1.0022</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 8 0 12 1 8 2 3 2 4 2 5 2 6 3 4 3 7 3 20 4 8 4 21 5 22 5 23 5 24 6 25 6 26 6 27 7 9 7 28 9 10 9 11 10 29 10 30 10 31 11 32 11 33 11 34 12 13 12 14 12 18 12 35 13 15 13 16 14 18 15 36 15 37 15 38 16 17 16 39 17 19 17 40 17 41 18 42 19 43 19 44 19 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.019479533</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-852.029731427380</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">7.68643 -7.56534 0.12109 12.71667 -12.52487 0.19181 -1.42000 0.61631 -0.80369</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.83509</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.12262</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
