<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.017401"
                        y3="-0.573844"
                        z3="-0.155653"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.267469"
                        y3="-2.523142"
                        z3="0.90666"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.728301"
                        y3="1.141455"
                        z3="-2.288228"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.511741"
                        y3="0.24219"
                        z3="1.435185"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.785963"
                        y3="0.067981"
                        z3="-0.028485"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.103969"
                        y3="-1.048747"
                        z3="0.742518"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.477012"
                        y3="1.256643"
                        z3="1.858694"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.637005"
                        y3="0.114018"
                        z3="2.433861"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.138333"
                        y3="-0.165137"
                        z3="-0.570896"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.707556"
                        y3="-1.463129"
                        z3="0.518248"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.64148"
                        y3="0.34087"
                        z3="-1.702232"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.395814"
                        y3="-0.829106"
                        z3="-0.434856"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-6.038853"
                        y3="0.007861"
                        z3="-2.1318"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.909642"
                        y3="1.254235"
                        z3="-2.637711"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.773366"
                        y3="-0.202185"
                        z3="-1.769614"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.289173"
                        y3="-0.157892"
                        z3="0.580698"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.205804"
                        y3="0.619795"
                        z3="-0.015274"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.013019"
                        y3="0.601844"
                        z3="-1.467371"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.153193"
                        y3="-0.434061"
                        z3="2.029556"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.319232"
                        y3="1.382227"
                        z3="0.639079"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.42891"
                        y3="0.509223"
                        z3="1.002819"/>
                  <atom elementType="C"
                        id="a22"
                        x3="6.326052"
                        y3="-0.230066"
                        z3="1.30853"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.124359"
                        y3="0.64166"
                        z3="-0.666607"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.729364"
                        y3="-1.897612"
                        z3="0.996813"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.971459"
                        y3="2.202825"
                        z3="2.086873"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.729454"
                        y3="1.460544"
                        z3="1.09559"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.959933"
                        y3="0.933792"
                        z3="2.764565"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.34599"
                        y3="-0.672031"
                        z3="2.179156"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.190133"
                        y3="1.052412"
                        z3="2.508001"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.238602"
                        y3="-0.112415"
                        z3="3.42449"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.778275"
                        y3="-0.822644"
                        z3="0.010435"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.583944"
                        y3="-1.904825"
                        z3="-0.43444"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.992032"
                        y3="0.472163"
                        z3="-2.128369"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.958442"
                        y3="-0.936143"
                        z3="-2.553464"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.532578"
                        y3="-0.672483"
                        z3="-1.438229"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.649781"
                        y3="0.91085"
                        z3="-2.211776"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.044544"
                        y3="-0.455087"
                        z3="-3.122051"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.473947"
                        y3="2.178271"
                        z3="-2.787638"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.912299"
                        y3="1.52859"
                        z3="-2.299856"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.811157"
                        y3="0.793013"
                        z3="-3.623823"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.89228"
                        y3="0.100878"
                        z3="2.622214"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.267377"
                        y3="-1.502478"
                        z3="2.223296"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.163692"
                        y3="-0.150794"
                        z3="2.394599"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.67882"
                        y3="2.164436"
                        z3="-0.033116"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.955749"
                        y3="1.891482"
                        z3="1.534496"/>
                  <atom elementType="H"
                        id="a46"
                        x3="7.126448"
                        y3="-0.88403"
                        z3="1.572664"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
               </bondArray>
               <formula concise="C19H24O3">
                  <atomArray count="19 24 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:.0174,-.5738,-.1557;-.2675,-2.5231,.9067;3.7283,1.1415,-2.2882;-2.5117,.2422,1.4352;-2.786,.068,-.0285;-2.104,-1.0487,.7425;-1.477,1.2566,1.8587;-3.637,.114,2.4339;-4.1383,-.1651,-.5709;-.7076,-1.4631,.5182;-4.6415,.3409,-1.7022;1.3958,-.8291,-.4349;-6.0389,.0079,-2.1318;-3.9096,1.2542,-2.6377;1.7734,-.2022,-1.7696;2.2892,-.1579,.5807;3.2058,.6198,-.0153;3.013,.6018,-1.4674;2.1532,-.4341,2.0296;4.3192,1.3822,.6391;5.4289,.5092,1.0028;6.3261,-.2301,1.3085;-2.1244,.6417,-.6666;-2.7294,-1.8976,.9968;-1.9715,2.2028,2.0869;-.7295,1.4605,1.0956;-.9599,.9338,2.7646;-4.346,-.672,2.1792;-4.1901,1.0524,2.508;-3.2386,-.1124,3.4245;-4.7783,-.8226,.0104;1.5839,-1.9048,-.4344;.992,.4722,-2.1284;1.9584,-.9361,-2.5535;-6.5326,-.6725,-1.4382;-6.6498,.9109,-2.2118;-6.0445,-.4551,-3.1221;-4.4739,2.1783,-2.7876;-2.9123,1.5286,-2.2999;-3.8112,.793,-3.6238;2.8923,.1009,2.6222;2.2674,-1.5025,2.2233;1.1637,-.1508,2.3946;4.6788,2.1644,-.0331;3.9557,1.8915,1.5345;7.1264,-.884,1.5727;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1342</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">162</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1018</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1772.2914627780 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">1.443e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.447 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">0.253 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.708 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="0.01740061"
                                 y3="-0.57384393"
                                 z3="-0.15565341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.2674689"
                                 y3="-2.52314204"
                                 z3="0.9066599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.72830094"
                                 y3="1.14145525"
                                 z3="-2.28822788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.51174052"
                                 y3="0.24218982"
                                 z3="1.43518485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.78596258"
                                 y3="0.06798138"
                                 z3="-0.02848513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.10396944"
                                 y3="-1.04874716"
                                 z3="0.74251767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.47701183"
                                 y3="1.25664254"
                                 z3="1.85869441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.63700471"
                                 y3="0.11401818"
                                 z3="2.43386146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.13833324"
                                 y3="-0.16513719"
                                 z3="-0.57089649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.70755599"
                                 y3="-1.46312877"
                                 z3="0.5182483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.64147988"
                                 y3="0.34086991"
                                 z3="-1.7022317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.39581429"
                                 y3="-0.82910605"
                                 z3="-0.43485551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-6.03885279"
                                 y3="0.0078613"
                                 z3="-2.13179995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.9096416"
                                 y3="1.25423478"
                                 z3="-2.6377105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.77336598"
                                 y3="-0.20218526"
                                 z3="-1.76961376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.28917303"
                                 y3="-0.1578918"
                                 z3="0.58069771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.20580377"
                                 y3="0.61979523"
                                 z3="-0.01527364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.01301884"
                                 y3="0.6018438"
                                 z3="-1.46737132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.15319279"
                                 y3="-0.43406135"
                                 z3="2.02955626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.31923226"
                                 y3="1.38222712"
                                 z3="0.63907899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.42891009"
                                 y3="0.5092226"
                                 z3="1.00281853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="6.32605236"
                                 y3="-0.23006639"
                                 z3="1.30853047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.12435916"
                                 y3="0.64165953"
                                 z3="-0.66660666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.72936394"
                                 y3="-1.89761187"
                                 z3="0.9968134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.97145919"
                                 y3="2.20282474"
                                 z3="2.08687263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.72945364"
                                 y3="1.46054367"
                                 z3="1.09559037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.95993283"
                                 y3="0.9337924"
                                 z3="2.76456456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.34599047"
                                 y3="-0.6720308"
                                 z3="2.17915601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.19013267"
                                 y3="1.05241242"
                                 z3="2.50800061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.23860233"
                                 y3="-0.11241469"
                                 z3="3.42448965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.77827526"
                                 y3="-0.82264361"
                                 z3="0.01043519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.58394361"
                                 y3="-1.90482461"
                                 z3="-0.43443984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.99203231"
                                 y3="0.4721626"
                                 z3="-2.1283695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.95844238"
                                 y3="-0.93614334"
                                 z3="-2.55346419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.53257792"
                                 y3="-0.67248283"
                                 z3="-1.43822864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.64978087"
                                 y3="0.9108495"
                                 z3="-2.21177562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.04454354"
                                 y3="-0.45508656"
                                 z3="-3.12205132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.47394703"
                                 y3="2.17827098"
                                 z3="-2.78763845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.912299"
                                 y3="1.52859034"
                                 z3="-2.29985642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.81115731"
                                 y3="0.79301302"
                                 z3="-3.62382329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.89227984"
                                 y3="0.10087811"
                                 z3="2.62221382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.26737663"
                                 y3="-1.50247767"
                                 z3="2.22329629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.16369189"
                                 y3="-0.15079399"
                                 z3="2.3945988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.67882001"
                                 y3="2.16443628"
                                 z3="-0.03311579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.95574883"
                                 y3="1.89148194"
                                 z3="1.53449609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="7.12644838"
                                 y3="-0.88402963"
                                 z3="1.57266385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                        </bondArray>
                        <formula concise="C19H24O3">
                           <atomArray count="19 24 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,8,10H2,2-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:.0174,-.5738,-.1557;-.2675,-2.5231,.9067;3.7283,1.1415,-2.2882;-2.5117,.2422,1.4352;-2.786,.068,-.0285;-2.104,-1.0487,.7425;-1.477,1.2566,1.8587;-3.637,.114,2.4339;-4.1383,-.1651,-.5709;-.7076,-1.4631,.5182;-4.6415,.3409,-1.7022;1.3958,-.8291,-.4349;-6.0389,.0079,-2.1318;-3.9096,1.2542,-2.6377;1.7734,-.2022,-1.7696;2.2892,-.1579,.5807;3.2058,.6198,-.0153;3.013,.6018,-1.4674;2.1532,-.4341,2.0296;4.3192,1.3822,.6391;5.4289,.5092,1.0028;6.3261,-.2301,1.3085;-2.1244,.6417,-.6666;-2.7294,-1.8976,.9968;-1.9715,2.2028,2.0869;-.7295,1.4605,1.0956;-.9599,.9338,2.7646;-4.346,-.672,2.1792;-4.1901,1.0524,2.508;-3.2386,-.1124,3.4245;-4.7783,-.8226,.0104;1.5839,-1.9048,-.4344;.992,.4722,-2.1284;1.9584,-.9361,-2.5535;-6.5326,-.6725,-1.4382;-6.6498,.9108,-2.2118;-6.0445,-.4551,-3.1221;-4.4739,2.1783,-2.7876;-2.9123,1.5286,-2.2999;-3.8112,.793,-3.6238;2.8923,.1009,2.6222;2.2674,-1.5025,2.2233;1.1637,-.1508,2.3946;4.6788,2.1644,-.0331;3.9557,1.8915,1.5345;7.1264,-.884,1.5727;</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 "WATER"</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="0.017401"
                        y3="-0.573844"
                        z3="-0.155653"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.267469"
                        y3="-2.523142"
                        z3="0.90666"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.728301"
                        y3="1.141455"
                        z3="-2.288228"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.511741"
                        y3="0.24219"
                        z3="1.435185"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.785963"
                        y3="0.067981"
                        z3="-0.028485"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.103969"
                        y3="-1.048747"
                        z3="0.742518"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.477012"
                        y3="1.256643"
                        z3="1.858694"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.637005"
                        y3="0.114018"
                        z3="2.433861"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.138333"
                        y3="-0.165137"
                        z3="-0.570896"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.707556"
                        y3="-1.463129"
                        z3="0.518248"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.64148"
                        y3="0.34087"
                        z3="-1.702232"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.395814"
                        y3="-0.829106"
                        z3="-0.434856"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-6.038853"
                        y3="0.007861"
                        z3="-2.1318"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.909642"
                        y3="1.254235"
                        z3="-2.637711"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.773366"
                        y3="-0.202185"
                        z3="-1.769614"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.289173"
                        y3="-0.157892"
                        z3="0.580698"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.205804"
                        y3="0.619795"
                        z3="-0.015274"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.013019"
                        y3="0.601844"
                        z3="-1.467371"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.153193"
                        y3="-0.434061"
                        z3="2.029556"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.319232"
                        y3="1.382227"
                        z3="0.639079"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.42891"
                        y3="0.509223"
                        z3="1.002819"/>
                  <atom elementType="C"
                        id="a22"
                        x3="6.326052"
                        y3="-0.230066"
                        z3="1.30853"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.124359"
                        y3="0.64166"
                        z3="-0.666607"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.729364"
                        y3="-1.897612"
                        z3="0.996813"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.971459"
                        y3="2.202825"
                        z3="2.086873"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.729454"
                        y3="1.460544"
                        z3="1.09559"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.959933"
                        y3="0.933792"
                        z3="2.764565"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.34599"
                        y3="-0.672031"
                        z3="2.179156"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.190133"
                        y3="1.052412"
                        z3="2.508001"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.238602"
                        y3="-0.112415"
                        z3="3.42449"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.778275"
                        y3="-0.822644"
                        z3="0.010435"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.583944"
                        y3="-1.904825"
                        z3="-0.43444"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.992032"
                        y3="0.472163"
                        z3="-2.128369"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.958442"
                        y3="-0.936143"
                        z3="-2.553464"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.532578"
                        y3="-0.672483"
                        z3="-1.438229"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.649781"
                        y3="0.91085"
                        z3="-2.211776"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.044544"
                        y3="-0.455087"
                        z3="-3.122051"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.473947"
                        y3="2.178271"
                        z3="-2.787638"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.912299"
                        y3="1.52859"
                        z3="-2.299856"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.811157"
                        y3="0.793013"
                        z3="-3.623823"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.89228"
                        y3="0.100878"
                        z3="2.622214"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.267377"
                        y3="-1.502478"
                        z3="2.223296"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.163692"
                        y3="-0.150794"
                        z3="2.394599"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.67882"
                        y3="2.164436"
                        z3="-0.033116"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.955749"
                        y3="1.891482"
                        z3="1.534496"/>
                  <atom elementType="H"
                        id="a46"
                        x3="7.126448"
                        y3="-0.88403"
                        z3="1.572664"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
               </bondArray>
               <formula concise="C19H24O3">
                  <atomArray count="19 24 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:.0174,-.5738,-.1557;-.2675,-2.5231,.9067;3.7283,1.1415,-2.2882;-2.5117,.2422,1.4352;-2.786,.068,-.0285;-2.104,-1.0487,.7425;-1.477,1.2566,1.8587;-3.637,.114,2.4339;-4.1383,-.1651,-.5709;-.7076,-1.4631,.5182;-4.6415,.3409,-1.7022;1.3958,-.8291,-.4349;-6.0389,.0079,-2.1318;-3.9096,1.2542,-2.6377;1.7734,-.2022,-1.7696;2.2892,-.1579,.5807;3.2058,.6198,-.0153;3.013,.6018,-1.4674;2.1532,-.4341,2.0296;4.3192,1.3822,.6391;5.4289,.5092,1.0028;6.3261,-.2301,1.3085;-2.1244,.6417,-.6666;-2.7294,-1.8976,.9968;-1.9715,2.2028,2.0869;-.7295,1.4605,1.0956;-.9599,.9338,2.7646;-4.346,-.672,2.1792;-4.1901,1.0524,2.508;-3.2386,-.1124,3.4245;-4.7783,-.8226,.0104;1.5839,-1.9048,-.4344;.992,.4722,-2.1284;1.9584,-.9361,-2.5535;-6.5326,-.6725,-1.4382;-6.6498,.9109,-2.2118;-6.0445,-.4551,-3.1221;-4.4739,2.1783,-2.7876;-2.9123,1.5286,-2.2999;-3.8112,.793,-3.6238;2.8923,.1009,2.6222;2.2674,-1.5025,2.2233;1.1637,-.1508,2.3946;4.6788,2.1644,-.0331;3.9557,1.8915,1.5345;7.1264,-.884,1.5727;</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">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</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">1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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">2784</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2197.9359</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1319.9510</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  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">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-964.16206918</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1772.29146278</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2736.45353196</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4828.70169566</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2092.24816370</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04129053</scalar>
                  <scalar dataType="xsd:double"
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109.5956 109.6971 109.9030 110.0033 110.2127 110.2790 110.4090 110.5298 110.6631 110.8484 111.0278 111.2162 111.2954 111.5154 111.5706 111.8756 111.9820 112.1409 112.3345 112.5965 112.7818 112.9319 112.9999 113.0907 113.2196 113.3833 113.6262 113.7893 113.8968 114.1418 114.3589 114.6171 114.6876 114.7547 114.9525 115.0902 115.2315 115.3322 115.6581 115.7402 115.8815 116.0489 116.1324 116.3133 116.5975 116.7424 116.8640 117.0431 117.1100 117.2186 117.4478 117.4829 117.5794 117.7365 117.9347 118.1231 118.2852 118.4621 118.6490 118.7628 118.8649 119.1044 119.3568 119.4678 119.6846 119.8191 119.8865 120.0296 120.1946 120.3661 120.7388 120.9381 121.1054 121.2659 121.4800 122.0311 122.2728 122.3162 122.5397 122.9413 123.1901 123.2570 123.3917 123.5875 123.8037 123.9182 124.5147 124.6575 124.6592 125.2051 125.5658 125.6667 125.9987 126.1338 126.4848 126.8293 127.0416 127.3874 127.8801 127.9501 128.1026 128.1937 128.6377 129.0642 129.2252 129.4312 129.8865 130.0874 130.1270 130.3278 130.4216 130.7105 130.7807 131.0229 131.1229 131.2626 131.4588 131.8252 131.8958 132.0484 132.4457 133.0475 133.1951 133.4341 133.8141 134.0104 134.1060 134.1686 134.5028 134.6595 135.2456 135.4786 135.5983 135.8081 136.9500 137.2660 137.5809 137.8658 138.0023 138.4771 138.8211 138.9088 139.3462 140.0768 140.2711 140.5462 140.7368 140.9473 141.0616 141.1943 141.5587 141.6281 141.8395 142.0150 142.3285 142.5479 142.8867 143.0144 143.1918 143.3565 143.4615 143.7883 143.9400 144.1189 144.5660 144.6569 144.7871 144.9938 145.1379 145.2514 145.5399 145.7277 145.9380 146.3542 146.4073 146.5950 146.6958 146.7688 147.0224 147.2453 147.5385 147.9616 148.1128 148.1801 148.3904 148.6335 148.9668 149.1676 149.1866 149.3845 149.5843 149.7281 149.8893 150.0024 150.2304 150.4110 150.6149 150.9607 151.1480 151.4180 151.5110 151.5310 151.8345 152.1070 152.3672 152.6060 152.9757 153.3142 153.7720 153.9676 154.3008 154.7591 154.8986 155.3981 155.5148 155.9264 156.7937 157.0324 157.3191 157.6249 157.9023 158.0512 158.1456 158.3545 158.4166 158.9991 159.0983 159.2525 159.8211 159.9202 160.2754 160.7047 160.9050 160.9932 161.1947 161.7537 162.1456 164.8454 165.3976 167.8973 168.8091 169.3692 171.3467 172.6883 173.0308 175.7884 176.6220 177.2563 177.5867 179.6677 181.8964 182.1419 185.2922 186.0432 187.2916 188.1979 188.5524 193.5320 194.3171 194.8168 195.6155 196.3862 198.4457 205.8556 208.8631 614.4735 621.9013 626.0505 630.7991 633.6848 635.3432 638.8364 639.8582 640.1302 642.8816 643.3768 643.5493 645.1637 645.3377 647.7093 648.5883 650.1648 651.2271 651.8294 1198.6387 1199.2088 1213.7210</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.277387 -0.495644 -0.480515 0.111983 0.058917 -0.112240 -0.303568 -0.278522 -0.296162 0.423027 -0.050228 0.208648 -0.219915 -0.253677 -0.131636 -0.019367 -0.092843 0.318228 -0.250179 -0.112703 -0.455969 0.041846 0.104054 0.091583 0.104806 0.093334 0.103257 0.090506 0.096996 0.097828 0.120745 0.112715 0.105828 0.101470 0.088884 0.094066 0.092896 0.095485 0.089269 0.097636 0.100986 0.120801 0.122907 0.113634 0.136111 0.292111</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">8.2774 8.4956 8.4805 5.8880 5.9411 6.1122 6.3036 6.2785 6.2962 5.5770 6.0502 5.7914 6.2199 6.2537 6.1316 6.0194 6.0928 5.6818 6.2502 6.1127 6.4560 5.9582 0.8959 0.9084 0.8952 0.9067 0.8967 0.9095 0.9030 0.9022 0.8793 0.8873 0.8942 0.8985 0.9111 0.9059 0.9071 0.9045 0.9107 0.9024 0.8990 0.8792 0.8771 0.8864 0.8639 0.7079</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.2774 -0.4956 -0.4805 0.1120 0.0589 -0.1122 -0.3036 -0.2785 -0.2962 0.4230 -0.0502 0.2086 -0.2199 -0.2537 -0.1316 -0.0194 -0.0928 0.3182 -0.2502 -0.1127 -0.4560 0.0418 0.1041 0.0916 0.1048 0.0933 0.1033 0.0905 0.0970 0.0978 0.1207 0.1127 0.1058 0.1015 0.0889 0.0941 0.0929 0.0955 0.0893 0.0976 0.1010 0.1208 0.1229 0.1136 0.1361 0.2921</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.1161 1.9970 2.0179 3.6622 3.7469 3.8490 3.9066 3.9119 3.8648 4.1584 3.7661 3.7745 3.9208 3.9408 3.9309 3.7221 3.5150 4.0377 3.9413 3.8852 3.8208 3.5326 1.0160 1.0322 1.0027 1.0127 0.9951 1.0068 1.0015 1.0013 1.0114 1.0297 1.0248 1.0235 1.0088 0.9960 0.9962 0.9971 1.0116 0.9963 1.0044 1.0030 0.9943 1.0163 0.9890 0.9436</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.1161 1.9970 2.0179 3.6622 3.7469 3.8490 3.9066 3.9119 3.8648 4.1584 3.7661 3.7745 3.9208 3.9408 3.9309 3.7221 3.5150 4.0377 3.9413 3.8852 3.8208 3.5326 1.0160 1.0322 1.0027 1.0127 0.9951 1.0068 1.0015 1.0013 1.0114 1.0297 1.0248 1.0235 1.0088 0.9960 0.9962 0.9971 1.0116 0.9963 1.0044 1.0030 0.9943 1.0163 0.9890 0.9436</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">-0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">1.1867 0.8134 1.8285 1.9615 0.8825 0.8770 0.9281 0.9475 0.8986 0.9826 1.0110 1.0493 1.0051 0.9895 0.9918 1.0002 0.9918 0.9942 0.9899 1.8572 0.9711 0.9633 0.9696 0.9293 0.9856 0.9740 1.0009 0.9812 0.9802 0.9839 1.0033 0.9823 1.0198 0.9771 0.9751 1.6571 0.9499 1.0042 0.8933 1.0003 0.9833 0.9614 1.1389 -0.1447 0.9920 0.9969 2.6679 0.9391</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 9 0 11 1 9 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 22 5 9 5 23 6 24 6 25 6 26 7 27 7 28 7 29 8 10 8 30 10 12 10 13 11 14 11 15 11 31 12 34 12 35 12 36 13 37 13 38 13 39 14 17 14 32 14 33 15 16 15 18 16 17 16 19 18 40 18 41 18 42 19 20 19 21 19 43 19 44 20 21 21 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022317844</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-964.184387025490</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-27.18365 25.33086 -1.85279 6.08819 -5.47139 0.61680 3.75686 -2.65286 1.10399</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.24323</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.70183</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
