<?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="-0.879612"
                        y3="0.210851"
                        z3="0.413584"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.230384"
                        y3="-0.687517"
                        z3="2.132929"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.418636"
                        y3="1.433932"
                        z3="1.288375"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.779507"
                        y3="0.083524"
                        z3="0.77435"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.391688"
                        y3="0.631375"
                        z3="0.500731"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.249997"
                        y3="1.637771"
                        z3="2.773484"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.952623"
                        y3="2.653686"
                        z3="0.576138"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.729573"
                        y3="-0.117768"
                        z3="-0.350014"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.23042"
                        y3="-0.016972"
                        z3="1.129412"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.574562"
                        y3="-1.005587"
                        z3="-1.335856"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.389119"
                        y3="-1.914273"
                        z3="-1.456285"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.593733"
                        y3="-1.148304"
                        z3="-2.425109"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.082329"
                        y3="-0.424619"
                        z3="0.829638"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.266801"
                        y3="0.172072"
                        z3="0.091654"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.004105"
                        y3="-1.862542"
                        z3="0.561959"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.570387"
                        y3="-0.137092"
                        z3="0.761516"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.114483"
                        y3="0.862744"
                        z3="-1.037314"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.19939"
                        y3="1.465443"
                        z3="-1.874458"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.959977"
                        y3="-3.03714"
                        z3="0.315244"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.421704"
                        y3="0.669584"
                        z3="-3.158583"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.793448"
                        y3="-0.69343"
                        z3="1.53611"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.209984"
                        y3="0.989716"
                        z3="-0.506163"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.190571"
                        y3="1.984323"
                        z3="3.205792"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.494858"
                        y3="2.397721"
                        z3="2.983195"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.967529"
                        y3="0.729324"
                        z3="3.30099"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.304716"
                        y3="3.514767"
                        z3="0.751436"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.947516"
                        y3="2.910367"
                        z3="0.946347"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.026193"
                        y3="2.511533"
                        z3="-0.502319"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.627493"
                        y3="0.494825"
                        z3="-0.342137"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.744436"
                        y3="-1.910873"
                        z3="-0.579276"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.778034"
                        y3="-1.63913"
                        z3="-2.32085"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.71131"
                        y3="-2.944709"
                        z3="-1.625319"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.01514"
                        y3="-2.156783"
                        z3="-2.439534"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.1402"
                        y3="-0.990121"
                        z3="-3.407423"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.415795"
                        y3="-0.440815"
                        z3="-2.316648"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.229901"
                        y3="-0.273597"
                        z3="1.905599"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.62728"
                        y3="0.338821"
                        z3="1.743847"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.429621"
                        y3="0.191276"
                        z3="0.181906"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.683794"
                        y3="-1.211263"
                        z3="0.927204"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.114716"
                        y3="0.997683"
                        z3="-1.437165"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.912498"
                        y3="2.487852"
                        z3="-2.135828"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.13871"
                        y3="1.543738"
                        z3="-1.326099"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.919563"
                        y3="-4.080285"
                        z3="0.093935"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.767343"
                        y3="-0.341465"
                        z3="-2.938623"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.171061"
                        y3="1.148482"
                        z3="-3.790622"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.503031"
                        y3="0.58576"
                        z3="-3.741683"/>
               </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 a4" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a7" 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 a23" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" 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 a41" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a42" 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:-.8796,.2109,.4136;.2304,-.6875,2.1329;2.4186,1.4339,1.2884;2.7795,.0835,.7743;1.3917,.6314,.5007;2.25,1.6378,2.7735;2.9526,2.6537,.5761;3.7296,-.1178,-.35;.2304,-.017,1.1294;3.5746,-1.0056,-1.3359;2.3891,-1.9143,-1.4563;4.5937,-1.1483,-2.4251;-2.0823,-.4246,.8296;-3.2668,.1721,.0917;-2.0041,-1.8625,.562;-4.5704,-.1371,.7615;-3.1145,.8627,-1.0373;-4.1994,1.4654,-1.8745;-1.96,-3.0371,.3152;-4.4217,.6696,-3.1586;2.7934,-.6934,1.5361;1.21,.9897,-.5062;3.1906,1.9843,3.2058;1.4949,2.3977,2.9832;1.9675,.7293,3.301;2.3047,3.5148,.7514;3.9475,2.9104,.9463;3.0262,2.5115,-.5023;4.6275,.4948,-.3421;1.7444,-1.9109,-.5793;1.778,-1.6391,-2.3209;2.7113,-2.9447,-1.6253;5.0151,-2.1568,-2.4395;4.1402,-.9901,-3.4074;5.4158,-.4408,-2.3166;-2.2299,-.2736,1.9056;-4.6273,.3388,1.7438;-5.4296,.1913,.1819;-4.6838,-1.2113,.9272;-2.1147,.9977,-1.4372;-3.9125,2.4879,-2.1358;-5.1387,1.5437,-1.3261;-1.9196,-4.0803,.0939;-4.7673,-.3415,-2.9386;-5.1711,1.1485,-3.7906;-3.503,.5858,-3.7417;</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">1551.3824707418 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">1.093e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.539 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">0.458 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.011 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="-0.8796116"
                                 y3="0.21085071"
                                 z3="0.41358386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.23038403"
                                 y3="-0.68751712"
                                 z3="2.13292894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="2.41863605"
                                 y3="1.43393237"
                                 z3="1.28837461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.77950652"
                                 y3="0.08352446"
                                 z3="0.77435035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.39168831"
                                 y3="0.63137451"
                                 z3="0.50073121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.24999659"
                                 y3="1.63777126"
                                 z3="2.77348358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.95262349"
                                 y3="2.65368632"
                                 z3="0.57613822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.72957263"
                                 y3="-0.11776792"
                                 z3="-0.35001423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.23041999"
                                 y3="-0.0169721"
                                 z3="1.12941195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.57456183"
                                 y3="-1.00558654"
                                 z3="-1.33585557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.38911947"
                                 y3="-1.91427312"
                                 z3="-1.45628453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.59373334"
                                 y3="-1.14830395"
                                 z3="-2.42510924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.08232897"
                                 y3="-0.42461945"
                                 z3="0.82963808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.26680145"
                                 y3="0.17207209"
                                 z3="0.09165406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.00410487"
                                 y3="-1.86254228"
                                 z3="0.5619593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.57038653"
                                 y3="-0.13709158"
                                 z3="0.76151559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.11448326"
                                 y3="0.86274382"
                                 z3="-1.03731399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.19938965"
                                 y3="1.46544287"
                                 z3="-1.87445752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.959977"
                                 y3="-3.03713998"
                                 z3="0.31524357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.42170366"
                                 y3="0.66958354"
                                 z3="-3.15858307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="2.79344807"
                                 y3="-0.69343019"
                                 z3="1.5361096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.20998409"
                                 y3="0.98971647"
                                 z3="-0.50616342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.19057058"
                                 y3="1.98432288"
                                 z3="3.20579231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.4948575"
                                 y3="2.39772097"
                                 z3="2.98319467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.96752943"
                                 y3="0.72932433"
                                 z3="3.30098956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.30471572"
                                 y3="3.5147668"
                                 z3="0.75143629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.94751639"
                                 y3="2.91036719"
                                 z3="0.9463472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.02619274"
                                 y3="2.51153305"
                                 z3="-0.5023191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.62749323"
                                 y3="0.49482522"
                                 z3="-0.34213704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.74443627"
                                 y3="-1.91087279"
                                 z3="-0.57927577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.77803378"
                                 y3="-1.63912978"
                                 z3="-2.32084981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.7113101"
                                 y3="-2.94470872"
                                 z3="-1.62531863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.01513959"
                                 y3="-2.15678296"
                                 z3="-2.43953427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.14020005"
                                 y3="-0.99012126"
                                 z3="-3.40742312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.41579494"
                                 y3="-0.440815"
                                 z3="-2.31664813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.22990084"
                                 y3="-0.27359702"
                                 z3="1.90559884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.62727993"
                                 y3="0.3388212"
                                 z3="1.74384731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.42962147"
                                 y3="0.19127608"
                                 z3="0.18190618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.68379421"
                                 y3="-1.21126269"
                                 z3="0.92720447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.11471595"
                                 y3="0.99768269"
                                 z3="-1.43716549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.91249825"
                                 y3="2.48785169"
                                 z3="-2.13582801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.1387102"
                                 y3="1.54373838"
                                 z3="-1.32609916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.91956294"
                                 y3="-4.08028465"
                                 z3="0.09393507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.76734313"
                                 y3="-0.34146463"
                                 z3="-2.93862348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.17106113"
                                 y3="1.14848158"
                                 z3="-3.79062211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.50303064"
                                 y3="0.58575958"
                                 z3="-3.74168327">
                              <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 a4" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a3 a7" 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 a23" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a14" 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 a41" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a42" 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:-.8796,.2109,.4136;.2304,-.6875,2.1329;2.4186,1.4339,1.2884;2.7795,.0835,.7744;1.3917,.6314,.5007;2.25,1.6378,2.7735;2.9526,2.6537,.5761;3.7296,-.1178,-.35;.2304,-.017,1.1294;3.5746,-1.0056,-1.3359;2.3891,-1.9143,-1.4563;4.5937,-1.1483,-2.4251;-2.0823,-.4246,.8296;-3.2668,.1721,.0917;-2.0041,-1.8625,.562;-4.5704,-.1371,.7615;-3.1145,.8627,-1.0373;-4.1994,1.4654,-1.8745;-1.96,-3.0371,.3152;-4.4217,.6696,-3.1586;2.7934,-.6934,1.5361;1.21,.9897,-.5062;3.1906,1.9843,3.2058;1.4949,2.3977,2.9832;1.9675,.7293,3.301;2.3047,3.5148,.7514;3.9475,2.9104,.9463;3.0262,2.5115,-.5023;4.6275,.4948,-.3421;1.7444,-1.9109,-.5793;1.778,-1.6391,-2.3208;2.7113,-2.9447,-1.6253;5.0151,-2.1568,-2.4395;4.1402,-.9901,-3.4074;5.4158,-.4408,-2.3166;-2.2299,-.2736,1.9056;-4.6273,.3388,1.7438;-5.4296,.1913,.1819;-4.6838,-1.2113,.9272;-2.1147,.9977,-1.4372;-3.9125,2.4879,-2.1358;-5.1387,1.5437,-1.3261;-1.9196,-4.0803,.0939;-4.7673,-.3415,-2.9386;-5.1711,1.1485,-3.7906;-3.503,.5858,-3.7417;</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="-0.879612"
                        y3="0.210851"
                        z3="0.413584"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.230384"
                        y3="-0.687517"
                        z3="2.132929"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.418636"
                        y3="1.433932"
                        z3="1.288375"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.779507"
                        y3="0.083524"
                        z3="0.77435"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.391688"
                        y3="0.631375"
                        z3="0.500731"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.249997"
                        y3="1.637771"
                        z3="2.773484"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.952623"
                        y3="2.653686"
                        z3="0.576138"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.729573"
                        y3="-0.117768"
                        z3="-0.350014"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.23042"
                        y3="-0.016972"
                        z3="1.129412"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.574562"
                        y3="-1.005587"
                        z3="-1.335856"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.389119"
                        y3="-1.914273"
                        z3="-1.456285"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.593733"
                        y3="-1.148304"
                        z3="-2.425109"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.082329"
                        y3="-0.424619"
                        z3="0.829638"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.266801"
                        y3="0.172072"
                        z3="0.091654"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.004105"
                        y3="-1.862542"
                        z3="0.561959"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.570387"
                        y3="-0.137092"
                        z3="0.761516"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.114483"
                        y3="0.862744"
                        z3="-1.037314"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.19939"
                        y3="1.465443"
                        z3="-1.874458"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.959977"
                        y3="-3.03714"
                        z3="0.315244"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.421704"
                        y3="0.669584"
                        z3="-3.158583"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.793448"
                        y3="-0.69343"
                        z3="1.53611"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.209984"
                        y3="0.989716"
                        z3="-0.506163"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.190571"
                        y3="1.984323"
                        z3="3.205792"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.494858"
                        y3="2.397721"
                        z3="2.983195"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.967529"
                        y3="0.729324"
                        z3="3.30099"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.304716"
                        y3="3.514767"
                        z3="0.751436"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.947516"
                        y3="2.910367"
                        z3="0.946347"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.026193"
                        y3="2.511533"
                        z3="-0.502319"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.627493"
                        y3="0.494825"
                        z3="-0.342137"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.744436"
                        y3="-1.910873"
                        z3="-0.579276"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.778034"
                        y3="-1.63913"
                        z3="-2.32085"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.71131"
                        y3="-2.944709"
                        z3="-1.625319"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.01514"
                        y3="-2.156783"
                        z3="-2.439534"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.1402"
                        y3="-0.990121"
                        z3="-3.407423"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.415795"
                        y3="-0.440815"
                        z3="-2.316648"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.229901"
                        y3="-0.273597"
                        z3="1.905599"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.62728"
                        y3="0.338821"
                        z3="1.743847"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.429621"
                        y3="0.191276"
                        z3="0.181906"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.683794"
                        y3="-1.211263"
                        z3="0.927204"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.114716"
                        y3="0.997683"
                        z3="-1.437165"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.912498"
                        y3="2.487852"
                        z3="-2.135828"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.13871"
                        y3="1.543738"
                        z3="-1.326099"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.919563"
                        y3="-4.080285"
                        z3="0.093935"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.767343"
                        y3="-0.341465"
                        z3="-2.938623"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.171061"
                        y3="1.148482"
                        z3="-3.790622"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.503031"
                        y3="0.58576"
                        z3="-3.741683"/>
               </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 a4" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a7" 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 a23" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" 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 a41" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a42" 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:-.8796,.2109,.4136;.2304,-.6875,2.1329;2.4186,1.4339,1.2884;2.7795,.0835,.7743;1.3917,.6314,.5007;2.25,1.6378,2.7735;2.9526,2.6537,.5761;3.7296,-.1178,-.35;.2304,-.017,1.1294;3.5746,-1.0056,-1.3359;2.3891,-1.9143,-1.4563;4.5937,-1.1483,-2.4251;-2.0823,-.4246,.8296;-3.2668,.1721,.0917;-2.0041,-1.8625,.562;-4.5704,-.1371,.7615;-3.1145,.8627,-1.0373;-4.1994,1.4654,-1.8745;-1.96,-3.0371,.3152;-4.4217,.6696,-3.1586;2.7934,-.6934,1.5361;1.21,.9897,-.5062;3.1906,1.9843,3.2058;1.4949,2.3977,2.9832;1.9675,.7293,3.301;2.3047,3.5148,.7514;3.9475,2.9104,.9463;3.0262,2.5115,-.5023;4.6275,.4948,-.3421;1.7444,-1.9109,-.5793;1.778,-1.6391,-2.3209;2.7113,-2.9447,-1.6253;5.0151,-2.1568,-2.4395;4.1402,-.9901,-3.4074;5.4158,-.4408,-2.3166;-2.2299,-.2736,1.9056;-4.6273,.3388,1.7438;-5.4296,.1913,.1819;-4.6838,-1.2113,.9272;-2.1147,.9977,-1.4372;-3.9125,2.4879,-2.1358;-5.1387,1.5437,-1.3261;-1.9196,-4.0803,.0939;-4.7673,-.3415,-2.9386;-5.1711,1.1485,-3.7906;-3.503,.5858,-3.7417;</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">2780</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2135.1313</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1286.1901</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! (  0.4s)</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">-852.00925693</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1551.38247074</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2403.39172767</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4236.34872484</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1832.95699717</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02129042</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1699.97475569</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
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135.6278 135.8265 135.9611 136.5741 136.6753 137.0356 137.7664 138.0207 138.3447 138.7202 139.0584 139.1646 139.2838 139.8232 140.1095 140.1891 140.7950 141.0061 141.0845 141.3781 141.4830 141.7138 141.9836 142.2097 142.7253 142.9147 143.1449 143.4186 143.7438 143.7802 144.1765 144.4324 144.6177 144.8201 144.9020 145.1374 145.5003 145.5639 145.6173 146.0988 146.1817 146.5690 146.8647 146.9704 147.0835 147.3326 147.3832 147.7857 148.0185 148.3303 148.6095 148.6327 148.7131 148.8692 149.1910 149.2449 149.4704 149.5464 149.7312 149.9554 150.0250 150.2462 150.4646 150.7982 150.8368 150.9721 151.1048 151.4653 151.4860 151.6512 152.0352 152.3931 152.5448 152.7358 153.1068 153.2008 153.7228 154.0027 154.0902 154.3184 154.6612 154.7832 155.0353 155.9149 156.2480 156.8704 157.2369 157.4182 157.4717 157.7686 157.9297 158.0832 158.5627 158.9705 159.1346 159.2755 159.4369 159.6299 159.7807 160.1998 160.4432 160.5310 160.8165 161.7230 162.0873 165.1473 165.5719 166.5644 168.7552 170.3503 172.3378 173.3111 176.5041 178.4746 179.0703 182.3288 186.9012 187.7613 189.2773 193.0132 194.0066 196.3509 199.7607 205.8987 207.7211 620.9636 621.0701 626.0241 630.9807 632.2307 638.8191 639.4125 640.9334 641.4608 642.4821 643.9171 644.8542 645.9118 647.8720 648.3213 650.5909 651.4831 653.3953 1201.2347 1212.9176</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">-0.280829 -0.461226 0.141034 -0.007030 -0.111916 -0.279564 -0.282977 -0.298804 0.383098 -0.013502 -0.235110 -0.228356 0.214059 -0.085602 -0.505169 -0.253867 -0.144911 -0.091460 0.108567 -0.264365 0.103756 0.097979 0.094168 0.098962 0.092912 0.097707 0.098309 0.092918 0.120809 0.079374 0.101369 0.100748 0.096291 0.093484 0.089183 0.124878 0.103210 0.095584 0.103579 0.126178 0.074744 0.068637 0.281823 0.084659 0.091186 0.085483</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">8.2808 8.4612 5.8590 6.0070 6.1119 6.2796 6.2830 6.2988 5.6169 6.0135 6.2351 6.2284 5.7859 6.0856 6.5052 6.2539 6.1449 6.0915 5.8914 6.2644 0.8962 0.9020 0.9058 0.9010 0.9071 0.9023 0.9017 0.9071 0.8792 0.9206 0.8986 0.8993 0.9037 0.9065 0.9108 0.8751 0.8968 0.9044 0.8964 0.8738 0.9253 0.9314 0.7182 0.9153 0.9088 0.9145</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">-0.2808 -0.4612 0.1410 -0.0070 -0.1119 -0.2796 -0.2830 -0.2988 0.3831 -0.0135 -0.2351 -0.2284 0.2141 -0.0856 -0.5052 -0.2539 -0.1449 -0.0915 0.1086 -0.2644 0.1038 0.0980 0.0942 0.0990 0.0929 0.0977 0.0983 0.0929 0.1208 0.0794 0.1014 0.1007 0.0963 0.0935 0.0892 0.1249 0.1032 0.0956 0.1036 0.1262 0.0747 0.0686 0.2818 0.0847 0.0912 0.0855</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.1233 2.0426 3.7010 3.8033 3.8298 3.8963 3.9079 3.8935 4.1604 3.7128 3.9390 3.9318 3.8160 3.8220 3.7871 3.9515 3.8276 3.9237 3.6267 3.9102 1.0260 1.0223 1.0012 0.9990 1.0180 1.0031 1.0002 1.0022 1.0046 1.0108 0.9984 1.0004 0.9964 0.9967 1.0063 1.0151 0.9984 1.0066 0.9985 1.0198 1.0045 1.0089 0.9501 1.0022 1.0051 1.0022</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.1233 2.0426 3.7010 3.8033 3.8298 3.8963 3.9079 3.8935 4.1604 3.7128 3.9390 3.9318 3.8160 3.8220 3.7871 3.9515 3.8276 3.9237 3.6267 3.9102 1.0260 1.0223 1.0012 0.9990 1.0180 1.0031 1.0002 1.0022 1.0046 1.0108 0.9984 1.0004 0.9964 0.9967 1.0063 1.0151 0.9984 1.0066 0.9985 1.0198 1.0045 1.0089 0.9501 1.0022 1.0051 1.0022</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">1.1505 0.8674 1.8853 0.9598 0.8532 0.9462 0.9253 0.8899 0.9568 1.0050 1.0287 1.0285 0.9906 0.9954 0.9863 0.9901 0.9970 0.9914 1.8600 0.9973 0.9619 0.9632 0.9975 0.9817 0.9866 0.9837 0.9796 0.9977 0.9481 1.0711 -0.1101 1.0403 0.9683 1.8480 2.7106 0.9871 0.9965 0.9773 0.9607 0.9793 0.9260 0.9966 1.0152 0.9404 0.9870 0.9950 0.9951</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">-0.020339994</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-852.029596920769</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">1.76289 -1.94119 -0.17830 5.94231 -5.33024 0.61207 -11.45301 10.43856 -1.01445</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.19814</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.04542</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
