<?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="1.656606"
                        y3="1.163615"
                        z3="-0.631136"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.34663"
                        y3="-0.51948"
                        z3="0.729176"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.6243"
                        y3="1.007112"
                        z3="0.406268"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.443206"
                        y3="-0.212839"
                        z3="-0.9355"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.010534"
                        y3="-0.77341"
                        z3="0.438971"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.890876"
                        y3="0.06604"
                        z3="1.381086"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.719636"
                        y3="0.184682"
                        z3="-0.293331"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.871999"
                        y3="-0.722669"
                        z3="-1.204044"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.026029"
                        y3="2.353189"
                        z3="0.990431"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.486873"
                        y3="-0.368577"
                        z3="-2.089207"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.107328"
                        y3="2.171239"
                        z3="2.051196"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.473665"
                        y3="3.358125"
                        z3="-0.066207"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.241332"
                        y3="-1.547529"
                        z3="0.395415"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.610143"
                        y3="-0.993364"
                        z3="0.108289"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.642127"
                        y3="-1.881431"
                        z3="-0.230534"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.868128"
                        y3="0.372283"
                        z3="0.151427"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.901856"
                        y3="-1.369294"
                        z3="-0.522904"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.394087"
                        y3="-3.359648"
                        z3="-0.287427"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.133295"
                        y3="0.867176"
                        z3="-0.14065"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.153892"
                        y3="-0.004277"
                        z3="-0.481796"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.220642"
                        y3="-1.84627"
                        z3="0.516831"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.261598"
                        y3="0.63289"
                        z3="2.071879"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.569249"
                        y3="-0.543683"
                        z3="1.977412"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.335506"
                        y3="-0.370551"
                        z3="0.414206"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.38685"
                        y3="0.820958"
                        z3="-0.877312"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.130744"
                        y3="-0.589208"
                        z3="-2.255882"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.97871"
                        y3="-1.784941"
                        z3="-0.978583"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.137493"
                        y3="2.763231"
                        z3="1.485404"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.370081"
                        y3="-1.42045"
                        z3="-2.353437"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.500913"
                        y3="0.039607"
                        z3="-1.872059"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.87292"
                        y3="0.146051"
                        z3="-2.971379"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.805637"
                        y3="1.473272"
                        z3="2.834094"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.0384"
                        y3="1.802025"
                        z3="1.615569"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.33217"
                        y3="3.122548"
                        z3="2.536322"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.703972"
                        y3="3.542817"
                        z3="-0.815791"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.376117"
                        y3="3.031174"
                        z3="-0.586817"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.70435"
                        y3="4.316866"
                        z3="0.402426"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.299322"
                        y3="-2.277326"
                        z3="1.217249"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.899116"
                        y3="-2.112951"
                        z3="-0.480452"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.080315"
                        y3="1.066696"
                        z3="0.409287"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.699053"
                        y3="-2.052556"
                        z3="-0.791929"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.053184"
                        y3="-3.752938"
                        z3="0.673233"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.299539"
                        y3="-3.900743"
                        z3="-0.55958"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.626453"
                        y3="-3.615661"
                        z3="-1.022007"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.313184"
                        y3="1.934211"
                        z3="-0.103693"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.141559"
                        y3="0.371709"
                        z3="-0.716957"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a18 a44" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a46" 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/c1-13(2)18-10-9-17(4,20-18)16(11-18)19-12-15-8-6-5-7-14(15)3/h5-8,13,16H,9-12H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,18,10,20,19,17,16,8,7,6,13,9,15,14,5,4,3,2,1/E:(1,2)/CRV:5.3,6.3,7.3,8.3,14.3,15.3/rA:46nOOCCCCCCCCCCCC3C3C3C3CC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;s1;s1;s2s4;s3s5;s3;s4s7;s3;s4;s9;s9;s2;s13;s14;s14;s15;s15;s16;s17s19;s5;s6;s6;s7;s7;s8;s8;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s16;s17;s18;s18;s18;s19;s20;/rC:1.6566,1.1636,-.6311;-.3466,-.5195,.7292;2.6243,1.0071,.4063;1.4432,-.2128,-.9355;1.0105,-.7734,.439;1.8909,.066,1.3811;3.7196,.1847,-.2933;2.872,-.7227,-1.204;3.026,2.3532,.9904;.4869,-.3686,-2.0892;4.1073,2.1712,2.0512;3.4737,3.3581,-.0662;-1.2413,-1.5475,.3954;-2.6101,-.9934,.1083;-3.6421,-1.8814,-.2305;-2.8681,.3723,.1514;-4.9019,-1.3693,-.5229;-3.3941,-3.3596,-.2874;-4.1333,.8672,-.1406;-5.1539,-.0043,-.4818;1.2206,-1.8463,.5168;1.2616,.6329,2.0719;2.5692,-.5437,1.9774;4.3355,-.3706,.4142;4.3868,.821,-.8773;3.1307,-.5892,-2.2559;2.9787,-1.7849,-.9786;2.1375,2.7632,1.4854;.3701,-1.4204,-2.3534;-.5009,.0396,-1.8721;.8729,.1461,-2.9714;3.8056,1.4733,2.8341;5.0384,1.802,1.6156;4.3322,3.1225,2.5363;2.704,3.5428,-.8158;4.3761,3.0312,-.5868;3.7043,4.3169,.4024;-1.2993,-2.2773,1.2172;-.8991,-2.113,-.4805;-2.0803,1.0667,.4093;-5.6991,-2.0526,-.7919;-3.0532,-3.7529,.6732;-4.2995,-3.9007,-.5596;-2.6265,-3.6157,-1.022;-4.3132,1.9342,-.1037;-6.1416,.3717,-.717;</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">1635.8527177540 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">5.476e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.410 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">0.232 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.647 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="1.65660592"
                                 y3="1.16361541"
                                 z3="-0.63113639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.34662994"
                                 y3="-0.51947954"
                                 z3="0.7291762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="2.62429951"
                                 y3="1.00711239"
                                 z3="0.40626794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="1.44320623"
                                 y3="-0.21283946"
                                 z3="-0.93549985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.01053355"
                                 y3="-0.77340961"
                                 z3="0.4389708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.89087649"
                                 y3="0.06603961"
                                 z3="1.38108578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.71963605"
                                 y3="0.18468239"
                                 z3="-0.2933314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.87199923"
                                 y3="-0.72266935"
                                 z3="-1.20404439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.02602918"
                                 y3="2.35318877"
                                 z3="0.99043068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.48687333"
                                 y3="-0.36857719"
                                 z3="-2.08920706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.10732837"
                                 y3="2.171239"
                                 z3="2.05119646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.47366535"
                                 y3="3.35812496"
                                 z3="-0.06620658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.241332"
                                 y3="-1.5475286"
                                 z3="0.3954153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.61014289"
                                 y3="-0.99336419"
                                 z3="0.10828893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.64212689"
                                 y3="-1.88143134"
                                 z3="-0.23053369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.86812822"
                                 y3="0.37228271"
                                 z3="0.1514266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.90185609"
                                 y3="-1.36929432"
                                 z3="-0.52290383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.39408715"
                                 y3="-3.35964783"
                                 z3="-0.2874269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.13329509"
                                 y3="0.86717604"
                                 z3="-0.14064975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-5.15389199"
                                 y3="-0.00427705"
                                 z3="-0.48179584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="1.2206418"
                                 y3="-1.84626957"
                                 z3="0.51683103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.26159833"
                                 y3="0.63289033"
                                 z3="2.07187867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.56924851"
                                 y3="-0.54368272"
                                 z3="1.97741244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="4.33550617"
                                 y3="-0.37055132"
                                 z3="0.41420562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.38685"
                                 y3="0.8209582"
                                 z3="-0.87731163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.13074396"
                                 y3="-0.58920815"
                                 z3="-2.2558823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.97870955"
                                 y3="-1.78494129"
                                 z3="-0.97858329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.13749299"
                                 y3="2.763231"
                                 z3="1.48540368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.37008094"
                                 y3="-1.42044956"
                                 z3="-2.35343689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.50091331"
                                 y3="0.03960736"
                                 z3="-1.87205914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.8729198"
                                 y3="0.146051"
                                 z3="-2.97137929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.80563743"
                                 y3="1.47327218"
                                 z3="2.83409398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.03840032"
                                 y3="1.80202499"
                                 z3="1.61556864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.33216954"
                                 y3="3.12254773"
                                 z3="2.53632205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.70397211"
                                 y3="3.54281718"
                                 z3="-0.81579134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.37611653"
                                 y3="3.03117389"
                                 z3="-0.58681686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.70434973"
                                 y3="4.31686632"
                                 z3="0.40242553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.29932235"
                                 y3="-2.27732584"
                                 z3="1.217249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.89911618"
                                 y3="-2.11295138"
                                 z3="-0.48045165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.08031473"
                                 y3="1.06669615"
                                 z3="0.40928655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.69905327"
                                 y3="-2.05255631"
                                 z3="-0.7919293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.05318391"
                                 y3="-3.75293775"
                                 z3="0.6732333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.29953854"
                                 y3="-3.90074265"
                                 z3="-0.55957958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.62645268"
                                 y3="-3.61566128"
                                 z3="-1.02200725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.31318414"
                                 y3="1.93421129"
                                 z3="-0.10369291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-6.14155942"
                                 y3="0.37170871"
                                 z3="-0.71695704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a17 a41" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a42" order="S"/>
                           <bond atomRefs2="a18 a43" order="S"/>
                           <bond atomRefs2="a18 a44" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a46" 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/c1-13(2)18-10-9-17(4,20-18)16(11-18)19-12-15-8-6-5-7-14(15)3/h5-8,13,16H,9-12H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,18,10,20,19,17,16,8,7,6,13,9,15,14,5,4,3,2,1/E:(1,2)/CRV:5.3,6.3,7.3,8.3,14.3,15.3/rA:46nOOCCCCCCCCCCCC3C3C3C3CC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;s1;s1;s2s4;s3s5;s3;s4s7;s3;s4;s9;s9;s2;s13;s14;s14;s15;s15;s16;s17s19;s5;s6;s6;s7;s7;s8;s8;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s16;s17;s18;s18;s18;s19;s20;/rC:1.6566,1.1636,-.6311;-.3466,-.5195,.7292;2.6243,1.0071,.4063;1.4432,-.2128,-.9355;1.0105,-.7734,.439;1.8909,.066,1.3811;3.7196,.1847,-.2933;2.872,-.7227,-1.204;3.026,2.3532,.9904;.4869,-.3686,-2.0892;4.1073,2.1712,2.0512;3.4737,3.3581,-.0662;-1.2413,-1.5475,.3954;-2.6101,-.9934,.1083;-3.6421,-1.8814,-.2305;-2.8681,.3723,.1514;-4.9019,-1.3693,-.5229;-3.3941,-3.3596,-.2874;-4.1333,.8672,-.1406;-5.1539,-.0043,-.4818;1.2206,-1.8463,.5168;1.2616,.6329,2.0719;2.5692,-.5437,1.9774;4.3355,-.3706,.4142;4.3868,.821,-.8773;3.1307,-.5892,-2.2559;2.9787,-1.7849,-.9786;2.1375,2.7632,1.4854;.3701,-1.4204,-2.3534;-.5009,.0396,-1.8721;.8729,.1461,-2.9714;3.8056,1.4733,2.8341;5.0384,1.802,1.6156;4.3322,3.1225,2.5363;2.704,3.5428,-.8158;4.3761,3.0312,-.5868;3.7043,4.3169,.4024;-1.2993,-2.2773,1.2172;-.8991,-2.113,-.4805;-2.0803,1.0667,.4093;-5.6991,-2.0526,-.7919;-3.0532,-3.7529,.6732;-4.2995,-3.9007,-.5596;-2.6265,-3.6157,-1.022;-4.3132,1.9342,-.1037;-6.1416,.3717,-.717;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.656606"
                        y3="1.163615"
                        z3="-0.631136"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.34663"
                        y3="-0.51948"
                        z3="0.729176"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.6243"
                        y3="1.007112"
                        z3="0.406268"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.443206"
                        y3="-0.212839"
                        z3="-0.9355"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.010534"
                        y3="-0.77341"
                        z3="0.438971"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.890876"
                        y3="0.06604"
                        z3="1.381086"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.719636"
                        y3="0.184682"
                        z3="-0.293331"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.871999"
                        y3="-0.722669"
                        z3="-1.204044"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.026029"
                        y3="2.353189"
                        z3="0.990431"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.486873"
                        y3="-0.368577"
                        z3="-2.089207"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.107328"
                        y3="2.171239"
                        z3="2.051196"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.473665"
                        y3="3.358125"
                        z3="-0.066207"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.241332"
                        y3="-1.547529"
                        z3="0.395415"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.610143"
                        y3="-0.993364"
                        z3="0.108289"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.642127"
                        y3="-1.881431"
                        z3="-0.230534"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.868128"
                        y3="0.372283"
                        z3="0.151427"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.901856"
                        y3="-1.369294"
                        z3="-0.522904"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.394087"
                        y3="-3.359648"
                        z3="-0.287427"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.133295"
                        y3="0.867176"
                        z3="-0.14065"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.153892"
                        y3="-0.004277"
                        z3="-0.481796"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.220642"
                        y3="-1.84627"
                        z3="0.516831"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.261598"
                        y3="0.63289"
                        z3="2.071879"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.569249"
                        y3="-0.543683"
                        z3="1.977412"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.335506"
                        y3="-0.370551"
                        z3="0.414206"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.38685"
                        y3="0.820958"
                        z3="-0.877312"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.130744"
                        y3="-0.589208"
                        z3="-2.255882"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.97871"
                        y3="-1.784941"
                        z3="-0.978583"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.137493"
                        y3="2.763231"
                        z3="1.485404"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.370081"
                        y3="-1.42045"
                        z3="-2.353437"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.500913"
                        y3="0.039607"
                        z3="-1.872059"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.87292"
                        y3="0.146051"
                        z3="-2.971379"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.805637"
                        y3="1.473272"
                        z3="2.834094"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.0384"
                        y3="1.802025"
                        z3="1.615569"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.33217"
                        y3="3.122548"
                        z3="2.536322"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.703972"
                        y3="3.542817"
                        z3="-0.815791"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.376117"
                        y3="3.031174"
                        z3="-0.586817"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.70435"
                        y3="4.316866"
                        z3="0.402426"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.299322"
                        y3="-2.277326"
                        z3="1.217249"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.899116"
                        y3="-2.112951"
                        z3="-0.480452"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.080315"
                        y3="1.066696"
                        z3="0.409287"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.699053"
                        y3="-2.052556"
                        z3="-0.791929"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.053184"
                        y3="-3.752938"
                        z3="0.673233"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.299539"
                        y3="-3.900743"
                        z3="-0.55958"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.626453"
                        y3="-3.615661"
                        z3="-1.022007"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.313184"
                        y3="1.934211"
                        z3="-0.103693"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.141559"
                        y3="0.371709"
                        z3="-0.716957"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a18 a44" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a46" 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/c1-13(2)18-10-9-17(4,20-18)16(11-18)19-12-15-8-6-5-7-14(15)3/h5-8,13,16H,9-12H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,18,10,20,19,17,16,8,7,6,13,9,15,14,5,4,3,2,1/E:(1,2)/CRV:5.3,6.3,7.3,8.3,14.3,15.3/rA:46nOOCCCCCCCCCCCC3C3C3C3CC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;s1;s1;s2s4;s3s5;s3;s4s7;s3;s4;s9;s9;s2;s13;s14;s14;s15;s15;s16;s17s19;s5;s6;s6;s7;s7;s8;s8;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s16;s17;s18;s18;s18;s19;s20;/rC:1.6566,1.1636,-.6311;-.3466,-.5195,.7292;2.6243,1.0071,.4063;1.4432,-.2128,-.9355;1.0105,-.7734,.439;1.8909,.066,1.3811;3.7196,.1847,-.2933;2.872,-.7227,-1.204;3.026,2.3532,.9904;.4869,-.3686,-2.0892;4.1073,2.1712,2.0512;3.4737,3.3581,-.0662;-1.2413,-1.5475,.3954;-2.6101,-.9934,.1083;-3.6421,-1.8814,-.2305;-2.8681,.3723,.1514;-4.9019,-1.3693,-.5229;-3.3941,-3.3596,-.2874;-4.1333,.8672,-.1406;-5.1539,-.0043,-.4818;1.2206,-1.8463,.5168;1.2616,.6329,2.0719;2.5692,-.5437,1.9774;4.3355,-.3706,.4142;4.3868,.821,-.8773;3.1307,-.5892,-2.2559;2.9787,-1.7849,-.9786;2.1375,2.7632,1.4854;.3701,-1.4204,-2.3534;-.5009,.0396,-1.8721;.8729,.1461,-2.9714;3.8056,1.4733,2.8341;5.0384,1.802,1.6156;4.3322,3.1225,2.5363;2.704,3.5428,-.8158;4.3761,3.0312,-.5868;3.7043,4.3169,.4024;-1.2993,-2.2773,1.2172;-.8991,-2.113,-.4805;-2.0803,1.0667,.4093;-5.6991,-2.0526,-.7919;-3.0532,-3.7529,.6732;-4.2995,-3.9007,-.5596;-2.6265,-3.6157,-1.022;-4.3132,1.9342,-.1037;-6.1416,.3717,-.717;</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">2656</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2015.7703</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1165.9271</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! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-852.12227875</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1635.85271775</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2487.97499651</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4406.26636358</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1918.29136707</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02075382</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1700.17404350</scalar>
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135.9929 136.3285 136.7405 136.9447 137.1698 137.3834 137.6723 137.7651 137.9316 138.2898 138.5913 138.6989 139.0088 139.1071 139.6331 140.0168 140.3258 140.4148 140.6519 140.9834 141.3383 141.6235 142.0025 142.2627 142.4506 142.9830 143.0013 143.4285 143.6574 143.7645 144.2443 144.5038 144.7981 145.2184 145.3023 145.4242 145.8585 146.0317 146.2953 146.3225 146.5405 147.0766 147.2594 147.3261 147.5475 147.6240 147.8807 148.2745 148.3979 148.6326 148.7549 148.8770 149.2663 149.4379 149.8284 149.8956 150.1150 150.1977 150.4835 150.8506 151.0110 151.0854 151.3865 151.7342 152.0418 152.2541 152.6296 152.7118 152.9831 153.3202 153.3656 153.8028 153.9154 154.1153 154.9001 155.0684 155.3067 155.8197 155.9548 156.1832 156.5782 156.9103 157.2360 157.2877 157.5529 157.8020 158.1985 158.3409 158.6174 158.7944 159.1564 159.3328 159.6588 160.0304 160.5382 161.0205 161.4714 161.5010 161.9906 162.3059 163.2975 163.4257 164.7847 165.3172 166.3181 167.4098 167.7069 167.7710 169.3168 169.6940 172.4385 175.4301 176.5219 177.6521 181.1825 183.9080 190.0254 190.3626 190.8757 193.6820 194.6390 197.7851 204.7843 205.1754 208.5951 210.4730 613.9108 619.9856 632.8993 633.8540 635.8816 636.1877 636.9798 637.8039 639.9303 641.8148 643.2559 644.1890 645.7843 647.6715 648.0165 649.4007 649.6620 659.7209 1217.1813 1218.3389</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">-0.418476 -0.388876 0.326323 0.338976 0.106889 -0.238121 -0.250156 -0.206511 0.017985 -0.333299 -0.315587 -0.298551 0.004626 0.091025 -0.117715 -0.218436 -0.117678 -0.242349 -0.163904 -0.181287 0.081632 0.083436 0.095667 0.086546 0.098673 0.081385 0.087567 0.036752 0.101266 0.098833 0.099203 0.097204 0.085199 0.097126 0.092437 0.080238 0.095148 0.119491 0.103278 0.138750 0.137138 0.103906 0.091741 0.102927 0.154886 0.154692</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">8.4185 8.3889 5.6737 5.6610 5.8931 6.2381 6.2502 6.2065 5.9820 6.3333 6.3156 6.2986 5.9954 5.9090 6.1177 6.2184 6.1177 6.2423 6.1639 6.1813 0.9184 0.9166 0.9043 0.9135 0.9013 0.9186 0.9124 0.9632 0.8987 0.9012 0.9008 0.9028 0.9148 0.9029 0.9076 0.9198 0.9049 0.8805 0.8967 0.8612 0.8629 0.8961 0.9083 0.8971 0.8451 0.8453</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">-0.4185 -0.3889 0.3263 0.3390 0.1069 -0.2381 -0.2502 -0.2065 0.0180 -0.3333 -0.3156 -0.2986 0.0046 0.0910 -0.1177 -0.2184 -0.1177 -0.2423 -0.1639 -0.1813 0.0816 0.0834 0.0957 0.0865 0.0987 0.0814 0.0876 0.0368 0.1013 0.0988 0.0992 0.0972 0.0852 0.0971 0.0924 0.0802 0.0951 0.1195 0.1033 0.1388 0.1371 0.1039 0.0917 0.1029 0.1549 0.1547</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.0175 1.9410 3.7324 3.7147 3.9001 4.0280 4.0225 3.9765 3.7506 3.8937 3.9506 3.9371 3.9311 3.4578 3.8600 3.9200 3.8461 3.9244 3.9194 3.9201 1.0089 1.0389 1.0116 1.0139 1.0066 1.0168 1.0120 1.0215 0.9999 1.0092 1.0123 1.0020 0.9981 1.0048 1.0168 1.0035 1.0029 0.9935 0.9682 1.0331 1.0008 0.9966 1.0067 0.9944 0.9923 0.9911</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.0175 1.9410 3.7324 3.7147 3.9001 4.0280 4.0225 3.9765 3.7506 3.8937 3.9506 3.9371 3.9311 3.4578 3.8600 3.9200 3.8461 3.9244 3.9194 3.9201 1.0089 1.0389 1.0116 1.0139 1.0066 1.0168 1.0120 1.0215 0.9999 1.0092 1.0123 1.0020 0.9981 1.0048 1.0168 1.0035 1.0029 0.9935 0.9682 1.0331 1.0008 0.9966 1.0067 0.9944 0.9923 0.9911</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">0.9267 0.9770 0.8661 0.9846 0.9430 0.9410 0.8916 0.9516 0.9447 0.8431 0.9640 0.9923 1.0442 1.0039 0.9491 1.0061 1.0204 1.0221 0.9946 0.9268 0.9464 1.0181 1.0076 0.9996 0.9979 0.9943 0.9858 0.9990 0.9974 0.9845 0.9992 0.9091 0.9673 1.0047 1.3463 1.3421 1.4219 0.9726 1.4302 0.9807 1.4098 0.9844 0.9883 0.9911 0.9868 1.4275 0.9845 0.9843</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 2 0 3 1 4 1 12 2 5 2 6 2 8 3 4 3 7 3 9 4 5 4 20 5 21 5 22 6 7 6 23 6 24 7 25 7 26 8 10 8 11 8 27 9 28 9 29 9 30 10 31 10 32 10 33 11 34 11 35 11 36 12 13 12 37 12 38 13 14 13 15 14 16 14 17 15 18 15 39 16 19 16 40 17 41 17 42 17 43 18 19 18 44 19 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022775339</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-852.145054094128</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">15.51145 -14.66912 0.84233 0.68042 -2.19125 -1.51083 0.01621 0.03884 0.05505</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.73065</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.39896</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
