<?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="48">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 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="5.227809"
                        y3="-1.675237"
                        z3="0.878775"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.98023"
                        y3="-3.420213"
                        z3="0.252079"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-2.480308"
                        y3="0.770035"
                        z3="0.414675"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.428806"
                        y3="1.969412"
                        z3="0.441308"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-4.054687"
                        y3="2.336348"
                        z3="-0.899372"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-5.08088"
                        y3="3.45535"
                        z3="-0.761879"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-5.711309"
                        y3="3.920225"
                        z3="-2.075074"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.215153"
                        y3="1.073039"
                        z3="-0.403882"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.118768"
                        y3="0.350274"
                        z3="1.834276"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-6.530544"
                        y3="2.819495"
                        z3="-2.740326"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-6.575867"
                        y3="5.153407"
                        z3="-1.840147"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.324103"
                        y3="-0.112005"
                        z3="-0.545438"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.93136"
                        y3="-0.171671"
                        z3="-0.087713"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.809259"
                        y3="-1.334338"
                        z3="-0.177369"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.285697"
                        y3="-2.548571"
                        z3="-0.873908"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.035416"
                        y3="-1.209559"
                        z3="0.378426"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.072907"
                        y3="-2.231995"
                        z3="0.47098"/>
                  <atom elementType="C"
                        id="a18"
                        x3="6.345735"
                        y3="-2.540117"
                        z3="1.052051"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.213626"
                        y3="-3.372207"
                        z3="2.241085"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.127457"
                        y3="-4.042094"
                        z3="3.234072"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.003595"
                        y3="-0.064948"
                        z3="-0.067531"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.235504"
                        y3="1.75113"
                        z3="1.149468"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.897656"
                        y3="2.83709"
                        z3="0.850158"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.283398"
                        y3="2.647751"
                        z3="-1.610794"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.523193"
                        y3="1.444328"
                        z3="-1.326526"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.598685"
                        y3="4.313294"
                        z3="-0.280325"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.877868"
                        y3="3.135762"
                        z3="-0.079531"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.900299"
                        y3="4.201601"
                        z3="-2.757651"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.672852"
                        y3="1.902502"
                        z3="0.06046"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.506828"
                        y3="1.403006"
                        z3="-1.406026"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.490675"
                        y3="-0.541424"
                        z3="1.852474"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.575086"
                        y3="1.145118"
                        z3="2.351282"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.014662"
                        y3="0.130131"
                        z3="2.417218"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.924645"
                        y3="1.952002"
                        z3="-3.004941"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.999066"
                        y3="3.177446"
                        z3="-3.659122"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.329219"
                        y3="2.473987"
                        z3="-2.078404"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.999149"
                        y3="5.969267"
                        z3="-1.400051"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.009819"
                        y3="5.521178"
                        z3="-2.771876"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-7.401942"
                        y3="4.929806"
                        z3="-1.160197"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.761714"
                        y3="-0.972075"
                        z3="-1.044819"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.343258"
                        y3="0.698872"
                        z3="0.41499"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.020448"
                        y3="-3.337235"
                        z3="-0.977301"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.930485"
                        y3="-2.282173"
                        z3="-1.870175"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.427738"
                        y3="-2.953576"
                        z3="-0.334145"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.297357"
                        y3="-0.252036"
                        z3="0.81338"/>
                  <atom elementType="H"
                        id="a46"
                        x3="7.207834"
                        y3="-1.882114"
                        z3="1.15599"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.509489"
                        y3="-3.160094"
                        z3="0.168341"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.053662"
                        y3="-4.638467"
                        z3="4.11591"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
               </bondArray>
               <formula concise="C18H28O2">
                  <atomArray count="18 28 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s20;/rC:5.2278,-1.6752,.8788;3.9802,-3.4202,.2521;-2.4803,.77,.4147;-3.4288,1.9694,.4413;-4.0547,2.3363,-.8994;-5.0809,3.4554,-.7619;-5.7113,3.9202,-2.0751;-1.2152,1.073,-.4039;-2.1188,.3503,1.8343;-6.5305,2.8195,-2.7403;-6.5759,5.1534,-1.8401;-.3241,-.112,-.5454;.9314,-.1717,-.0877;1.8093,-1.3343,-.1774;1.2857,-2.5486,-.8739;3.0354,-1.2096,.3784;4.0729,-2.232,.471;6.3457,-2.5401,1.0521;6.2136,-3.3722,2.2411;6.1275,-4.0421,3.2341;-3.0036,-.0649,-.0675;-4.2355,1.7511,1.1495;-2.8977,2.8371,.8502;-3.2834,2.6478,-1.6108;-4.5232,1.4443,-1.3265;-4.5987,4.3133,-.2803;-5.8779,3.1358,-.0795;-4.9003,4.2016,-2.7577;-.6729,1.9025,.0605;-1.5068,1.403,-1.406;-1.4907,-.5414,1.8525;-1.5751,1.1451,2.3513;-3.0147,.1301,2.4172;-5.9246,1.952,-3.0049;-6.9991,3.1774,-3.6591;-7.3292,2.474,-2.0784;-5.9991,5.9693,-1.4001;-7.0098,5.5212,-2.7719;-7.4019,4.9298,-1.1602;-.7617,-.9721,-1.0448;1.3433,.6989,.415;2.0204,-3.3372,-.9773;.9305,-2.2822,-1.8702;.4277,-2.9536,-.3341;3.2974,-.252,.8134;7.2078,-1.8821,1.156;6.5095,-3.1601,.1683;6.0537,-4.6385,4.1159;</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">1288</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">152</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1012</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1400.8603834419 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">1.595e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.198 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">0.176 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.379 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="5.22780908"
                                 y3="-1.67523653"
                                 z3="0.87877472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.98022971"
                                 y3="-3.420213"
                                 z3="0.25207887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-2.48030791"
                                 y3="0.77003462"
                                 z3="0.41467543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.42880629"
                                 y3="1.96941224"
                                 z3="0.44130848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-4.05468679"
                                 y3="2.3363484"
                                 z3="-0.89937176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-5.08087985"
                                 y3="3.45534986"
                                 z3="-0.76187936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-5.71130857"
                                 y3="3.92022526"
                                 z3="-2.07507434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.21515277"
                                 y3="1.07303858"
                                 z3="-0.40388238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.11876765"
                                 y3="0.35027434"
                                 z3="1.83427608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-6.53054395"
                                 y3="2.81949453"
                                 z3="-2.74032557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-6.57586724"
                                 y3="5.15340731"
                                 z3="-1.84014686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.32410343"
                                 y3="-0.1120055"
                                 z3="-0.54543813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.93135951"
                                 y3="-0.1716711"
                                 z3="-0.0877129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.80925925"
                                 y3="-1.33433846"
                                 z3="-0.17736893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.28569733"
                                 y3="-2.54857089"
                                 z3="-0.87390772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.03541584"
                                 y3="-1.2095592"
                                 z3="0.37842563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.07290718"
                                 y3="-2.23199534"
                                 z3="0.47097973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="6.34573465"
                                 y3="-2.54011691"
                                 z3="1.05205149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="6.21362607"
                                 y3="-3.37220746"
                                 z3="2.24108453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="6.12745725"
                                 y3="-4.04209401"
                                 z3="3.23407159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.00359527"
                                 y3="-0.06494834"
                                 z3="-0.06753125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-4.23550415"
                                 y3="1.75113032"
                                 z3="1.1494677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.89765552"
                                 y3="2.83709001"
                                 z3="0.85015766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.28339845"
                                 y3="2.64775103"
                                 z3="-1.61079432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.52319293"
                                 y3="1.44432768"
                                 z3="-1.32652612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.59868529"
                                 y3="4.31329361"
                                 z3="-0.28032511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-5.87786834"
                                 y3="3.135762"
                                 z3="-0.07953105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.90029867"
                                 y3="4.20160115"
                                 z3="-2.75765133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.67285208"
                                 y3="1.9025023"
                                 z3="0.06046036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.50682815"
                                 y3="1.40300613"
                                 z3="-1.40602645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.49067492"
                                 y3="-0.54142394"
                                 z3="1.85247389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.57508583"
                                 y3="1.14511804"
                                 z3="2.35128176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.01466213"
                                 y3="0.13013101"
                                 z3="2.41721769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.92464484"
                                 y3="1.95200201"
                                 z3="-3.00494135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.99906636"
                                 y3="3.17744583"
                                 z3="-3.65912232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-7.32921904"
                                 y3="2.47398732"
                                 z3="-2.0784038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.99914854"
                                 y3="5.96926737"
                                 z3="-1.40005144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-7.00981924"
                                 y3="5.52117758"
                                 z3="-2.77187557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-7.40194217"
                                 y3="4.92980566"
                                 z3="-1.16019675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.76171364"
                                 y3="-0.97207489"
                                 z3="-1.04481856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.34325776"
                                 y3="0.698872"
                                 z3="0.41499044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.02044776"
                                 y3="-3.33723495"
                                 z3="-0.97730132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.93048514"
                                 y3="-2.28217263"
                                 z3="-1.87017474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.42773824"
                                 y3="-2.95357597"
                                 z3="-0.3341455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.29735731"
                                 y3="-0.25203627"
                                 z3="0.81338043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="7.20783424"
                                 y3="-1.88211371"
                                 z3="1.15598953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.50948943"
                                 y3="-3.16009385"
                                 z3="0.16834108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.05366226"
                                 y3="-4.63846735"
                                 z3="4.11591036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a15 a44" order="S"/>
                           <bond atomRefs2="a16 a45" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                        </bondArray>
                        <formula concise="C18H28O2">
                           <atomArray count="18 28 2" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">248.19139999999987</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s20;/rC:5.2278,-1.6752,.8788;3.9802,-3.4202,.2521;-2.4803,.77,.4147;-3.4288,1.9694,.4413;-4.0547,2.3363,-.8994;-5.0809,3.4553,-.7619;-5.7113,3.9202,-2.0751;-1.2152,1.073,-.4039;-2.1188,.3503,1.8343;-6.5305,2.8195,-2.7403;-6.5759,5.1534,-1.8401;-.3241,-.112,-.5454;.9314,-.1717,-.0877;1.8093,-1.3343,-.1774;1.2857,-2.5486,-.8739;3.0354,-1.2096,.3784;4.0729,-2.232,.471;6.3457,-2.5401,1.0521;6.2136,-3.3722,2.2411;6.1275,-4.0421,3.2341;-3.0036,-.0649,-.0675;-4.2355,1.7511,1.1495;-2.8977,2.8371,.8502;-3.2834,2.6478,-1.6108;-4.5232,1.4443,-1.3265;-4.5987,4.3133,-.2803;-5.8779,3.1358,-.0795;-4.9003,4.2016,-2.7577;-.6729,1.9025,.0605;-1.5068,1.403,-1.406;-1.4907,-.5414,1.8525;-1.5751,1.1451,2.3513;-3.0147,.1301,2.4172;-5.9246,1.952,-3.0049;-6.9991,3.1774,-3.6591;-7.3292,2.474,-2.0784;-5.9991,5.9693,-1.4001;-7.0098,5.5212,-2.7719;-7.4019,4.9298,-1.1602;-.7617,-.9721,-1.0448;1.3433,.6989,.415;2.0204,-3.3372,-.9773;.9305,-2.2822,-1.8702;.4277,-2.9536,-.3341;3.2974,-.252,.8134;7.2078,-1.8821,1.156;6.5095,-3.1601,.1683;6.0537,-4.6385,4.1159;</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="5.227809"
                        y3="-1.675237"
                        z3="0.878775"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.98023"
                        y3="-3.420213"
                        z3="0.252079"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-2.480308"
                        y3="0.770035"
                        z3="0.414675"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.428806"
                        y3="1.969412"
                        z3="0.441308"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-4.054687"
                        y3="2.336348"
                        z3="-0.899372"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-5.08088"
                        y3="3.45535"
                        z3="-0.761879"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-5.711309"
                        y3="3.920225"
                        z3="-2.075074"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.215153"
                        y3="1.073039"
                        z3="-0.403882"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.118768"
                        y3="0.350274"
                        z3="1.834276"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-6.530544"
                        y3="2.819495"
                        z3="-2.740326"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-6.575867"
                        y3="5.153407"
                        z3="-1.840147"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.324103"
                        y3="-0.112005"
                        z3="-0.545438"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.93136"
                        y3="-0.171671"
                        z3="-0.087713"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.809259"
                        y3="-1.334338"
                        z3="-0.177369"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.285697"
                        y3="-2.548571"
                        z3="-0.873908"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.035416"
                        y3="-1.209559"
                        z3="0.378426"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.072907"
                        y3="-2.231995"
                        z3="0.47098"/>
                  <atom elementType="C"
                        id="a18"
                        x3="6.345735"
                        y3="-2.540117"
                        z3="1.052051"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.213626"
                        y3="-3.372207"
                        z3="2.241085"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.127457"
                        y3="-4.042094"
                        z3="3.234072"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.003595"
                        y3="-0.064948"
                        z3="-0.067531"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.235504"
                        y3="1.75113"
                        z3="1.149468"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.897656"
                        y3="2.83709"
                        z3="0.850158"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.283398"
                        y3="2.647751"
                        z3="-1.610794"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.523193"
                        y3="1.444328"
                        z3="-1.326526"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.598685"
                        y3="4.313294"
                        z3="-0.280325"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.877868"
                        y3="3.135762"
                        z3="-0.079531"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.900299"
                        y3="4.201601"
                        z3="-2.757651"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.672852"
                        y3="1.902502"
                        z3="0.06046"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.506828"
                        y3="1.403006"
                        z3="-1.406026"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.490675"
                        y3="-0.541424"
                        z3="1.852474"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.575086"
                        y3="1.145118"
                        z3="2.351282"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.014662"
                        y3="0.130131"
                        z3="2.417218"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.924645"
                        y3="1.952002"
                        z3="-3.004941"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.999066"
                        y3="3.177446"
                        z3="-3.659122"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.329219"
                        y3="2.473987"
                        z3="-2.078404"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.999149"
                        y3="5.969267"
                        z3="-1.400051"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.009819"
                        y3="5.521178"
                        z3="-2.771876"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-7.401942"
                        y3="4.929806"
                        z3="-1.160197"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.761714"
                        y3="-0.972075"
                        z3="-1.044819"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.343258"
                        y3="0.698872"
                        z3="0.41499"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.020448"
                        y3="-3.337235"
                        z3="-0.977301"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.930485"
                        y3="-2.282173"
                        z3="-1.870175"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.427738"
                        y3="-2.953576"
                        z3="-0.334145"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.297357"
                        y3="-0.252036"
                        z3="0.81338"/>
                  <atom elementType="H"
                        id="a46"
                        x3="7.207834"
                        y3="-1.882114"
                        z3="1.15599"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.509489"
                        y3="-3.160094"
                        z3="0.168341"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.053662"
                        y3="-4.638467"
                        z3="4.11591"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
               </bondArray>
               <formula concise="C18H28O2">
                  <atomArray count="18 28 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s20;/rC:5.2278,-1.6752,.8788;3.9802,-3.4202,.2521;-2.4803,.77,.4147;-3.4288,1.9694,.4413;-4.0547,2.3363,-.8994;-5.0809,3.4554,-.7619;-5.7113,3.9202,-2.0751;-1.2152,1.073,-.4039;-2.1188,.3503,1.8343;-6.5305,2.8195,-2.7403;-6.5759,5.1534,-1.8401;-.3241,-.112,-.5454;.9314,-.1717,-.0877;1.8093,-1.3343,-.1774;1.2857,-2.5486,-.8739;3.0354,-1.2096,.3784;4.0729,-2.232,.471;6.3457,-2.5401,1.0521;6.2136,-3.3722,2.2411;6.1275,-4.0421,3.2341;-3.0036,-.0649,-.0675;-4.2355,1.7511,1.1495;-2.8977,2.8371,.8502;-3.2834,2.6478,-1.6108;-4.5232,1.4443,-1.3265;-4.5987,4.3133,-.2803;-5.8779,3.1358,-.0795;-4.9003,4.2016,-2.7577;-.6729,1.9025,.0605;-1.5068,1.403,-1.406;-1.4907,-.5414,1.8525;-1.5751,1.1451,2.3513;-3.0147,.1301,2.4172;-5.9246,1.952,-3.0049;-6.9991,3.1774,-3.6591;-7.3292,2.474,-2.0784;-5.9991,5.9693,-1.4001;-7.0098,5.5212,-2.7719;-7.4019,4.9298,-1.1602;-.7617,-.9721,-1.0448;1.3433,.6989,.415;2.0204,-3.3372,-.9773;.9305,-2.2822,-1.8702;.4277,-2.9536,-.3341;3.2974,-.252,.8134;7.2078,-1.8821,1.156;6.5095,-3.1601,.1683;6.0537,-4.6385,4.1159;</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">2933</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2190.0728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1342.5676</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-853.23487421</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1400.86038344</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2254.09525766</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3936.15636451</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1682.06110685</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02683940</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1702.39048628</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">849.15561207</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00480390</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">76.000106659714</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">76.000106659714</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">152.000213319428</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-85.609416567537</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1012"
                            units="nonsi:electronvolt">-524.8439 -523.1525 -283.4695 -281.8317 -280.7086 -280.0476 -279.8360 -279.7724 -279.7188 -279.5565 -279.4786 -279.3499 -279.3468 -279.3055 -279.0836 -279.0536 -279.0390 -278.9258 -278.9005 -278.8924 -33.7208 -31.1539 -26.1173 -25.5086 -25.0676 -24.8542 -24.0087 -23.2921 -22.9665 -22.1368 -21.6105 -21.4247 -21.1493 -20.0016 -19.1401 -18.6115 -18.0220 -17.8166 -17.4644 -17.3838 -16.6540 -16.4473 -16.2876 -15.6314 -15.5166 -15.1909 -14.8344 -14.6865 -14.6470 -14.4950 -14.0953 -13.9149 -13.8814 -13.7109 -13.4255 -13.0473 -12.8536 -12.7772 -12.7266 -12.4135 -12.1633 -12.0912 -11.9064 -11.7705 -11.5317 -11.4896 -11.2562 -11.0802 -10.9149 -10.8460 -10.8199 -10.6687 -10.4578 -10.3460 -10.1435 -8.6358 0.1950 2.5727 3.1203 3.2537 3.3664 3.4588 3.7450 3.7976 4.0252 4.0505 4.3207 4.4478 4.5844 4.7433 4.7810 4.8982 5.0311 5.2129 5.2320 5.3150 5.4269 5.5069 5.6121 5.7717 5.8312 5.8780 5.9385 6.0581 6.2240 6.4339 6.5210 6.6641 6.7193 6.8254 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42.0211 42.0851 42.1728 42.3415 42.4570 42.4858 42.5703 42.6313 42.8195 42.9249 43.0487 43.0729 43.3020 43.4270 43.5916 43.9050 43.9571 43.9857 44.2211 44.2664 44.3845 44.4929 44.5655 44.6948 44.8000 44.8847 45.1230 45.3467 45.5744 45.7752 45.8176 45.8595 46.0394 46.2774 46.4322 46.6311 46.7239 46.7831 47.0325 47.1687 47.4853 47.5463 47.8542 47.9108 48.1368 48.3504 48.5316 48.6663 49.0364 49.0842 49.3250 49.4762 49.5232 49.8931 50.1575 50.4491 50.8459 50.9553 51.2726 51.6894 51.9770 52.0455 52.2972 52.5359 52.9268 53.0788 53.2842 53.4310 53.7320 53.9993 54.4854 54.7480 54.9056 55.4915 55.7203 56.5144 56.9206 57.2710 57.6133 57.7827 58.1547 58.3211 59.0299 59.2613 59.4277 59.6479 59.9401 60.1363 60.3025 60.4360 60.8820 61.1568 61.3365 61.5801 61.8007 62.0233 62.4714 63.0322 63.2110 63.3920 63.7827 63.9350 64.3007 64.6075 65.1327 65.3546 65.4393 65.8401 66.2979 66.5723 66.9879 67.4683 68.2000 68.6500 68.8912 69.2090 69.7192 69.9048 70.1844 70.2020 70.5398 70.8095 70.9548 71.1218 71.2791 71.4386 71.5726 71.6300 71.8828 71.9571 72.1772 72.3835 72.5500 73.1518 73.4018 73.5183 73.5960 73.7236 73.9326 74.2321 74.3856 74.5548 74.7081 74.7290 74.8786 75.2014 75.5259 75.6103 75.7288 75.9975 76.1988 76.5429 76.7362 77.1403 77.2512 77.2983 77.6340 77.8220 77.9154 78.2335 78.3658 78.5102 78.5864 78.9252 79.0965 79.2509 79.2783 79.4952 79.6126 79.7291 79.7631 79.8491 80.1015 80.2249 80.3877 80.5277 80.6241 80.7357 80.8122 81.0730 81.0971 81.2756 81.3046 81.4471 81.6411 81.8964 81.9337 82.0857 82.2349 82.3445 82.5265 82.6222 82.8132 82.8638 82.8770 83.1269 83.2330 83.3936 83.4244 83.4980 83.6548 83.7614 83.9214 84.1360 84.2291 84.4445 84.5363 84.5911 84.7215 84.8453 84.9321 85.0850 85.1750 85.3256 85.5728 85.7869 85.8110 85.9116 86.0501 86.0827 86.2358 86.4134 86.5424 86.6762 86.8942 87.1698 87.3468 87.4619 87.6205 87.6697 87.9464 88.1223 88.2646 88.3844 88.6034 88.7023 88.8026 88.9179 89.0751 89.1983 89.3226 89.3832 89.6541 89.8520 89.9665 89.9974 90.1059 90.3476 90.4068 90.6860 90.8449 90.9606 91.0639 91.3492 91.4441 91.7616 91.9587 92.1061 92.2708 92.4276 92.6754 92.7258 92.8565 92.9268 93.0804 93.0896 93.2040 93.3006 93.4583 93.6303 93.7687 93.9315 93.9918 94.2814 94.4515 94.5048 94.7599 94.8993 94.9661 95.3188 95.6343 95.7591 95.8513 95.9432 96.2368 96.5531 96.6215 96.6685 96.8035 96.9609 97.1905 97.4822 97.6969 97.7695 97.8657 98.0639 98.2676 98.5220 98.6565 98.8801 98.9235 99.0828 99.2473 99.5172 99.6718 99.7630 99.8846 100.0764 100.2604 100.4660 100.5723 100.6808 100.7216 101.0664 101.2226 101.5360 101.8695 101.9137 102.0364 102.2802 102.3482 102.5513 102.6637 102.8296 102.8726 103.0709 103.2789 103.4824 103.6098 103.7100 103.7384 103.9891 103.9965 104.2776 104.6373 104.9596 105.1860 105.2240 105.5164 105.5456 106.1614 106.2495 106.3004 106.4521 106.7557 106.9316 107.2542 107.6031 107.6834 107.7351 107.9284 108.0964 108.2673 108.4440 108.5750 108.8992 109.1187 109.2139 109.3281 109.3593 109.4880 109.6733 109.8562 109.9846 110.1355 110.2793 110.3491 110.4948 110.7140 110.9172 111.0026 111.2018 111.2453 111.5026 111.6154 111.6907 111.8764 112.0778 112.2492 112.4712 112.5145 112.6990 113.0365 113.1832 113.3166 113.4230 113.5512 113.6321 113.9059 114.1534 114.2019 114.3904 114.5376 114.5948 114.7068 114.9071 115.0724 115.2616 115.4015 115.5502 115.6097 115.7374 115.9442 116.1989 116.4263 116.4900 116.5210 116.7616 116.7817 116.9354 116.9797 117.2391 117.2633 117.5310 117.5609 117.6740 117.8050 117.9149 118.2277 118.3033 118.5160 118.9723 119.0576 119.0963 119.1823 119.5742 119.7107 119.8809 120.0978 120.3442 120.5147 120.6187 120.7978 121.0499 121.0702 121.2652 121.3691 121.5545 121.5756 121.8529 121.9575 122.1206 122.2613 122.6538 122.7042 123.1394 123.3299 123.3757 123.7367 123.9126 123.9791 124.1405 124.6166 125.3516 125.5815 125.6974 125.8687 126.0659 126.4457 126.7875 126.9071 127.1106 127.5418 127.5850 127.8748 128.0753 128.2121 128.6273 128.7581 128.9200 129.0267 129.3013 129.5228 129.8489 129.9023 130.3976 130.4919 130.6349 130.8503 131.0516 131.3435 131.5854 131.7373 131.9120 132.1676 132.5251 132.5801 132.9932 133.1202 133.2872 133.6537 133.7261 134.1084 134.3092 134.5698 134.6970 134.8245 135.1258 135.2154 135.4953 135.6575 135.9871 136.2381 136.5077 136.8260 137.3161 137.3511 137.7278 137.9677 138.3320 138.5660 138.9242 139.3623 139.5155 140.0918 140.2398 140.3810 140.8354 140.9157 140.9882 141.2468 141.4770 141.6569 141.8441 142.0904 142.4943 142.8143 142.9499 143.0327 143.1329 143.2456 143.6688 144.0339 144.3642 144.5424 144.5946 145.0753 145.5145 145.7508 145.8332 145.9518 146.2680 146.4379 147.0244 147.0886 147.2750 147.4729 147.6985 147.9026 148.2868 148.8820 148.9490 149.1293 149.3614 149.5534 149.6475 149.6742 149.8710 149.9516 150.2548 150.4498 150.5849 150.8579 151.0098 151.2761 151.5352 151.7540 151.8297 152.2847 152.7494 152.8822 153.0047 153.1737 153.3868 153.7339 153.7933 154.2520 154.4595 154.6433 154.7956 154.9291 155.2431 155.5274 155.6320 155.9649 156.2126 156.4337 156.7929 157.0512 157.3036 157.4461 157.6438 157.9668 158.0771 158.5501 158.6069 159.0125 159.1931 159.4650 160.0220 160.1757 160.5184 160.7341 160.9613 160.9929 161.1378 162.1063 162.1838 163.3791 164.1100 164.8700 167.4762 168.0327 171.6081 172.2435 172.9816 176.7539 177.9545 179.1474 182.0663 185.6651 186.0634 187.8225 192.4697 192.7708 195.7534 198.4604 204.1649 206.2502 625.1153 629.7672 633.7819 634.1607 634.4331 636.3276 637.4619 639.3134 641.2641 641.8565 642.2329 643.1614 643.8466 646.1420 648.1592 648.2236 648.5738 651.3543 1198.3156 1208.2977</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="48">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 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.284234 -0.494315 0.103859 -0.181767 -0.112646 -0.163836 0.076865 -0.118304 -0.325681 -0.305681 -0.297599 -0.146342 -0.144926 0.016839 -0.259003 -0.184911 0.485347 0.034454 -0.426905 0.032005 0.043487 0.071734 0.070671 0.062704 0.065190 0.068972 0.065641 0.024903 0.079959 0.100593 0.094762 0.084422 0.093897 0.090393 0.091206 0.082056 0.088225 0.089519 0.080044 0.127847 0.115667 0.103597 0.105721 0.110654 0.120860 0.138654 0.139557 0.285849</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">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 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">8.2842 8.4943 5.8961 6.1818 6.1126 6.1638 5.9231 6.1183 6.3257 6.3057 6.2976 6.1463 6.1449 5.9832 6.2590 6.1849 5.5147 5.9655 6.4269 5.9680 0.9565 0.9283 0.9293 0.9373 0.9348 0.9310 0.9344 0.9751 0.9200 0.8994 0.9052 0.9156 0.9061 0.9096 0.9088 0.9179 0.9118 0.9105 0.9200 0.8722 0.8843 0.8964 0.8943 0.8893 0.8791 0.8613 0.8604 0.7142</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.2842 -0.4943 0.1039 -0.1818 -0.1126 -0.1638 0.0769 -0.1183 -0.3257 -0.3057 -0.2976 -0.1463 -0.1449 0.0168 -0.2590 -0.1849 0.4853 0.0345 -0.4269 0.0320 0.0435 0.0717 0.0707 0.0627 0.0652 0.0690 0.0656 0.0249 0.0800 0.1006 0.0948 0.0844 0.0939 0.0904 0.0912 0.0821 0.0882 0.0895 0.0800 0.1278 0.1157 0.1036 0.1057 0.1107 0.1209 0.1387 0.1396 0.2858</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1209 2.0038 3.7572 3.9020 3.8690 3.8856 3.8148 3.9139 3.9491 3.9276 3.9297 3.8830 3.9150 3.7275 3.9314 3.7827 4.1354 3.8991 3.7074 3.6393 1.0224 1.0118 1.0103 1.0127 1.0096 1.0109 1.0118 1.0188 1.0169 1.0064 1.0013 1.0029 1.0052 1.0026 1.0043 1.0028 1.0046 1.0050 1.0031 1.0036 1.0229 1.0296 0.9960 0.9956 1.0304 0.9896 0.9993 0.9458</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1209 2.0038 3.7572 3.9020 3.8690 3.8856 3.8148 3.9139 3.9491 3.9276 3.9297 3.8830 3.9150 3.7275 3.9314 3.7827 4.1354 3.8991 3.7074 3.6393 1.0224 1.0118 1.0103 1.0127 1.0096 1.0109 1.0118 1.0188 1.0169 1.0064 1.0013 1.0029 1.0052 1.0026 1.0043 1.0028 1.0046 1.0050 1.0031 1.0036 1.0229 1.0296 0.9960 0.9956 1.0304 0.9896 0.9993 0.9458</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">-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 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="47">1.1615 0.9148 1.8340 0.9415 0.9133 0.9161 1.0139 0.9216 1.0161 1.0030 0.9204 1.0078 1.0147 0.9464 1.0093 1.0060 0.9349 0.9384 1.0149 0.9563 1.0086 0.9939 0.9988 0.9903 1.0023 0.9956 0.9995 0.9863 0.9994 1.0021 0.9863 1.8546 0.9644 1.0727 0.9693 0.9439 1.6684 0.9926 0.9828 0.9812 1.0992 0.9772 1.0501 0.9581 1.0328 2.7127 0.9539</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 16 0 17 1 16 2 3 2 7 2 8 2 20 3 4 3 21 3 22 4 5 4 23 4 24 5 6 5 25 5 26 6 9 6 10 6 27 7 11 7 28 7 29 8 30 8 31 8 32 9 33 9 34 9 35 10 36 10 37 10 38 11 12 11 39 12 13 12 40 13 14 13 15 14 41 14 42 14 43 15 16 15 44 17 18 17 45 17 46 18 19 19 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.018260412</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-853.253134627087</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-51.58870 50.74615 -0.84254 27.67338 -26.45983 1.21355 -10.14492 9.82441 -0.32051</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.51173</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.84250</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
