<?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="3.51057"
                        y3="-1.58513"
                        z3="1.428703"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.169772"
                        y3="-1.461826"
                        z3="-0.775686"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.396288"
                        y3="-0.1620"
                        z3="0.124343"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.73516"
                        y3="1.187048"
                        z3="0.430952"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.622625"
                        y3="1.61019"
                        z3="-0.523162"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.01861"
                        y3="2.958911"
                        z3="-0.142527"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.721997"
                        y3="3.323581"
                        z3="-0.8738"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.572084"
                        y3="-1.362516"
                        z3="0.623092"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.786878"
                        y3="-0.223117"
                        z3="0.747704"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.438937"
                        y3="2.420936"
                        z3="-0.466202"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.895216"
                        y3="3.332862"
                        z3="-2.388461"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.248578"
                        y3="-1.516374"
                        z3="-0.039099"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.074479"
                        y3="-1.56013"
                        z3="0.601363"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.228767"
                        y3="-1.623488"
                        z3="-0.050204"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.255948"
                        y3="-1.711555"
                        z3="-1.542543"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.314715"
                        y3="-1.564848"
                        z3="0.75471"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.71371"
                        y3="-1.537513"
                        z3="0.34467"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.916034"
                        y3="-1.546468"
                        z3="1.204827"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.369549"
                        y3="-0.229685"
                        z3="0.775322"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.768405"
                        y3="0.85307"
                        z3="0.441949"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.506805"
                        y3="-0.255935"
                        z3="-0.962815"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.506974"
                        y3="1.964375"
                        z3="0.417782"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.352022"
                        y3="1.168691"
                        z3="1.458277"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.838599"
                        y3="0.852402"
                        z3="-0.539552"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.023788"
                        y3="1.652266"
                        z3="-1.540343"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.819216"
                        y3="2.967042"
                        z3="0.934817"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.761213"
                        y3="3.745003"
                        z3="-0.315816"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.46384"
                        y3="4.342618"
                        z3="-0.564982"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.154886"
                        y3="-2.270102"
                        z3="0.426881"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.44894"
                        y3="-1.295578"
                        z3="1.708298"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.736086"
                        y3="-0.105873"
                        z3="1.832894"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.427036"
                        y3="0.571199"
                        z3="0.361052"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.279399"
                        y3="-1.175224"
                        z3="0.541995"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.373785"
                        y3="2.754233"
                        z3="-0.920774"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.281796"
                        y3="1.385598"
                        z3="-0.778149"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.582771"
                        y3="2.419739"
                        z3="0.616206"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.002985"
                        y3="3.706138"
                        z3="-2.883853"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.085706"
                        y3="2.33064"
                        z3="-2.778234"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.727758"
                        y3="3.969758"
                        z3="-2.694228"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.275811"
                        y3="-1.580088"
                        z3="-1.123125"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.066754"
                        y3="-1.486338"
                        z3="1.685059"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.430355"
                        y3="-2.483294"
                        z3="-1.891145"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.237541"
                        y3="-1.930831"
                        z3="-1.943202"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.083477"
                        y3="-0.768182"
                        z3="-1.977191"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.149272"
                        y3="-1.518728"
                        z3="1.824714"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.223996"
                        y3="-2.308862"
                        z3="0.486018"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.368616"
                        y3="-1.797583"
                        z3="2.16362"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.128432"
                        y3="1.809241"
                        z3="0.134363"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a42" 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 a47" order="S"/>
                  <bond atomRefs2="a18 a19" 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:3.5106,-1.5851,1.4287;3.1698,-1.4618,-.7757;-4.3963,-.162,.1243;-3.7352,1.187,.431;-2.6226,1.6102,-.5232;-2.0186,2.9589,-.1425;-.722,3.3236,-.8738;-3.5721,-1.3625,.6231;-5.7869,-.2231,.7477;.4389,2.4209,-.4662;-.8952,3.3329,-2.3885;-2.2486,-1.5164,-.0391;-1.0745,-1.5601,.6014;.2288,-1.6235,-.0502;.2559,-1.7116,-1.5425;1.3147,-1.5648,.7547;2.7137,-1.5375,.3447;4.916,-1.5465,1.2048;5.3695,-.2297,.7753;5.7684,.8531,.4419;-4.5068,-.2559,-.9628;-4.507,1.9644,.4178;-3.352,1.1687,1.4583;-1.8386,.8524,-.5396;-3.0238,1.6523,-1.5403;-1.8192,2.967,.9348;-2.7612,3.745,-.3158;-.4638,4.3426,-.565;-4.1549,-2.2701,.4269;-3.4489,-1.2956,1.7083;-5.7361,-.1059,1.8329;-6.427,.5712,.3611;-6.2794,-1.1752,.542;1.3738,2.7542,-.9208;.2818,1.3856,-.7781;.5828,2.4197,.6162;.003,3.7061,-2.8839;-1.0857,2.3306,-2.7782;-1.7278,3.9698,-2.6942;-2.2758,-1.5801,-1.1231;-1.0668,-1.4863,1.6851;-.4304,-2.4833,-1.8911;1.2375,-1.9308,-1.9432;-.0835,-.7682,-1.9772;1.1493,-1.5187,1.8247;5.224,-2.3089,.486;5.3686,-1.7976,2.1636;6.1284,1.8092,.1344;</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">1532.9889466452 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">1.569e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.167 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">0.168 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.339 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="3.51057012"
                                 y3="-1.58513049"
                                 z3="1.42870269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.16977175"
                                 y3="-1.46182581"
                                 z3="-0.7756855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-4.39628831"
                                 y3="-0.16200031"
                                 z3="0.12434286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.73515953"
                                 y3="1.18704849"
                                 z3="0.43095222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.62262538"
                                 y3="1.61018964"
                                 z3="-0.52316226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.0186104"
                                 y3="2.95891131"
                                 z3="-0.14252745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.72199733"
                                 y3="3.32358134"
                                 z3="-0.87379985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.57208428"
                                 y3="-1.36251613"
                                 z3="0.62309208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.78687797"
                                 y3="-0.22311713"
                                 z3="0.74770387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.43893736"
                                 y3="2.42093609"
                                 z3="-0.46620204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.89521613"
                                 y3="3.33286212"
                                 z3="-2.38846066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.24857794"
                                 y3="-1.51637392"
                                 z3="-0.03909915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.07447915"
                                 y3="-1.56012974"
                                 z3="0.60136284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.22876721"
                                 y3="-1.62348755"
                                 z3="-0.05020361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.2559483"
                                 y3="-1.71155542"
                                 z3="-1.54254322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.3147151"
                                 y3="-1.56484838"
                                 z3="0.75470993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.71370997"
                                 y3="-1.53751326"
                                 z3="0.34466954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.91603409"
                                 y3="-1.54646766"
                                 z3="1.2048273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.36954904"
                                 y3="-0.22968525"
                                 z3="0.77532219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="5.76840533"
                                 y3="0.85306957"
                                 z3="0.44194927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-4.50680541"
                                 y3="-0.25593457"
                                 z3="-0.96281517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-4.50697381"
                                 y3="1.96437547"
                                 z3="0.41778242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.35202156"
                                 y3="1.16869091"
                                 z3="1.45827745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.83859863"
                                 y3="0.85240244"
                                 z3="-0.53955178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.02378791"
                                 y3="1.65226609"
                                 z3="-1.54034262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.81921585"
                                 y3="2.96704231"
                                 z3="0.9348172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.76121301"
                                 y3="3.74500268"
                                 z3="-0.31581628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.46384014"
                                 y3="4.34261751"
                                 z3="-0.56498215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.15488625"
                                 y3="-2.27010199"
                                 z3="0.42688123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.4489396"
                                 y3="-1.29557776"
                                 z3="1.70829811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.73608592"
                                 y3="-0.1058734"
                                 z3="1.83289352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-6.42703631"
                                 y3="0.57119922"
                                 z3="0.36105155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-6.27939914"
                                 y3="-1.1752239"
                                 z3="0.5419947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.37378503"
                                 y3="2.75423274"
                                 z3="-0.92077435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.281796"
                                 y3="1.3855978"
                                 z3="-0.77814919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.58277085"
                                 y3="2.41973852"
                                 z3="0.61620561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.00298475"
                                 y3="3.70613792"
                                 z3="-2.88385339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.08570628"
                                 y3="2.33063995"
                                 z3="-2.77823389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.72775772"
                                 y3="3.96975785"
                                 z3="-2.69422844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.2758109"
                                 y3="-1.58008814"
                                 z3="-1.12312536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.0667545"
                                 y3="-1.48633771"
                                 z3="1.68505883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.43035547"
                                 y3="-2.48329395"
                                 z3="-1.89114527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.23754113"
                                 y3="-1.93083145"
                                 z3="-1.94320243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.08347657"
                                 y3="-0.76818216"
                                 z3="-1.97719095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.14927212"
                                 y3="-1.51872754"
                                 z3="1.82471386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.22399622"
                                 y3="-2.30886173"
                                 z3="0.48601818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.36861643"
                                 y3="-1.79758293"
                                 z3="2.16362016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.12843233"
                                 y3="1.80924106"
                                 z3="0.13436253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a15 a42" 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 a47" order="S"/>
                           <bond atomRefs2="a18 a19" 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:3.5106,-1.5851,1.4287;3.1698,-1.4618,-.7757;-4.3963,-.162,.1243;-3.7352,1.187,.431;-2.6226,1.6102,-.5232;-2.0186,2.9589,-.1425;-.722,3.3236,-.8738;-3.5721,-1.3625,.6231;-5.7869,-.2231,.7477;.4389,2.4209,-.4662;-.8952,3.3329,-2.3885;-2.2486,-1.5164,-.0391;-1.0745,-1.5601,.6014;.2288,-1.6235,-.0502;.2559,-1.7116,-1.5425;1.3147,-1.5648,.7547;2.7137,-1.5375,.3447;4.916,-1.5465,1.2048;5.3695,-.2297,.7753;5.7684,.8531,.4419;-4.5068,-.2559,-.9628;-4.507,1.9644,.4178;-3.352,1.1687,1.4583;-1.8386,.8524,-.5396;-3.0238,1.6523,-1.5403;-1.8192,2.967,.9348;-2.7612,3.745,-.3158;-.4638,4.3426,-.565;-4.1549,-2.2701,.4269;-3.4489,-1.2956,1.7083;-5.7361,-.1059,1.8329;-6.427,.5712,.3611;-6.2794,-1.1752,.542;1.3738,2.7542,-.9208;.2818,1.3856,-.7781;.5828,2.4197,.6162;.003,3.7061,-2.8839;-1.0857,2.3306,-2.7782;-1.7278,3.9698,-2.6942;-2.2758,-1.5801,-1.1231;-1.0668,-1.4863,1.6851;-.4304,-2.4833,-1.8911;1.2375,-1.9308,-1.9432;-.0835,-.7682,-1.9772;1.1493,-1.5187,1.8247;5.224,-2.3089,.486;5.3686,-1.7976,2.1636;6.1284,1.8092,.1344;</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="3.51057"
                        y3="-1.58513"
                        z3="1.428703"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.169772"
                        y3="-1.461826"
                        z3="-0.775686"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.396288"
                        y3="-0.1620"
                        z3="0.124343"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.73516"
                        y3="1.187048"
                        z3="0.430952"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.622625"
                        y3="1.61019"
                        z3="-0.523162"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.01861"
                        y3="2.958911"
                        z3="-0.142527"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.721997"
                        y3="3.323581"
                        z3="-0.8738"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.572084"
                        y3="-1.362516"
                        z3="0.623092"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.786878"
                        y3="-0.223117"
                        z3="0.747704"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.438937"
                        y3="2.420936"
                        z3="-0.466202"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.895216"
                        y3="3.332862"
                        z3="-2.388461"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.248578"
                        y3="-1.516374"
                        z3="-0.039099"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.074479"
                        y3="-1.56013"
                        z3="0.601363"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.228767"
                        y3="-1.623488"
                        z3="-0.050204"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.255948"
                        y3="-1.711555"
                        z3="-1.542543"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.314715"
                        y3="-1.564848"
                        z3="0.75471"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.71371"
                        y3="-1.537513"
                        z3="0.34467"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.916034"
                        y3="-1.546468"
                        z3="1.204827"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.369549"
                        y3="-0.229685"
                        z3="0.775322"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.768405"
                        y3="0.85307"
                        z3="0.441949"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.506805"
                        y3="-0.255935"
                        z3="-0.962815"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.506974"
                        y3="1.964375"
                        z3="0.417782"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.352022"
                        y3="1.168691"
                        z3="1.458277"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.838599"
                        y3="0.852402"
                        z3="-0.539552"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.023788"
                        y3="1.652266"
                        z3="-1.540343"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.819216"
                        y3="2.967042"
                        z3="0.934817"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.761213"
                        y3="3.745003"
                        z3="-0.315816"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.46384"
                        y3="4.342618"
                        z3="-0.564982"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.154886"
                        y3="-2.270102"
                        z3="0.426881"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.44894"
                        y3="-1.295578"
                        z3="1.708298"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.736086"
                        y3="-0.105873"
                        z3="1.832894"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.427036"
                        y3="0.571199"
                        z3="0.361052"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.279399"
                        y3="-1.175224"
                        z3="0.541995"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.373785"
                        y3="2.754233"
                        z3="-0.920774"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.281796"
                        y3="1.385598"
                        z3="-0.778149"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.582771"
                        y3="2.419739"
                        z3="0.616206"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.002985"
                        y3="3.706138"
                        z3="-2.883853"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.085706"
                        y3="2.33064"
                        z3="-2.778234"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.727758"
                        y3="3.969758"
                        z3="-2.694228"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.275811"
                        y3="-1.580088"
                        z3="-1.123125"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.066754"
                        y3="-1.486338"
                        z3="1.685059"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.430355"
                        y3="-2.483294"
                        z3="-1.891145"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.237541"
                        y3="-1.930831"
                        z3="-1.943202"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.083477"
                        y3="-0.768182"
                        z3="-1.977191"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.149272"
                        y3="-1.518728"
                        z3="1.824714"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.223996"
                        y3="-2.308862"
                        z3="0.486018"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.368616"
                        y3="-1.797583"
                        z3="2.16362"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.128432"
                        y3="1.809241"
                        z3="0.134363"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a42" 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 a47" order="S"/>
                  <bond atomRefs2="a18 a19" 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:3.5106,-1.5851,1.4287;3.1698,-1.4618,-.7757;-4.3963,-.162,.1243;-3.7352,1.187,.431;-2.6226,1.6102,-.5232;-2.0186,2.9589,-.1425;-.722,3.3236,-.8738;-3.5721,-1.3625,.6231;-5.7869,-.2231,.7477;.4389,2.4209,-.4662;-.8952,3.3329,-2.3885;-2.2486,-1.5164,-.0391;-1.0745,-1.5601,.6014;.2288,-1.6235,-.0502;.2559,-1.7116,-1.5425;1.3147,-1.5648,.7547;2.7137,-1.5375,.3447;4.916,-1.5465,1.2048;5.3695,-.2297,.7753;5.7684,.8531,.4419;-4.5068,-.2559,-.9628;-4.507,1.9644,.4178;-3.352,1.1687,1.4583;-1.8386,.8524,-.5396;-3.0238,1.6523,-1.5403;-1.8192,2.967,.9348;-2.7612,3.745,-.3158;-.4638,4.3426,-.565;-4.1549,-2.2701,.4269;-3.4489,-1.2956,1.7083;-5.7361,-.1059,1.8329;-6.427,.5712,.3611;-6.2794,-1.1752,.542;1.3738,2.7542,-.9208;.2818,1.3856,-.7781;.5828,2.4197,.6162;.003,3.7061,-2.8839;-1.0857,2.3306,-2.7782;-1.7278,3.9698,-2.6942;-2.2758,-1.5801,-1.1231;-1.0668,-1.4863,1.6851;-.4304,-2.4833,-1.8911;1.2375,-1.9308,-1.9432;-.0835,-.7682,-1.9772;1.1493,-1.5187,1.8247;5.224,-2.3089,.486;5.3686,-1.7976,2.1636;6.1284,1.8092,.1344;</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">2905</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2160.5520</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1314.9088</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! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-853.23074155</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1532.98894665</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2386.21968820</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4200.72984253</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1814.51015434</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02728618</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1702.38874591</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">849.15800436</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00479621</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">76.000036694877</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">76.000036694877</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">152.000073389753</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-85.613248812723</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">-524.8315 -523.1306 -283.4500 -281.8286 -280.7153 -280.0477 -279.8586 -279.7673 -279.6984 -279.5314 -279.4958 -279.3799 -279.3482 -279.3018 -279.0744 -279.0207 -278.9675 -278.9523 -278.8883 -278.8827 -33.7079 -31.1345 -26.1218 -25.4859 -25.0358 -24.8471 -23.9450 -23.2828 -23.0235 -22.1291 -21.5640 -21.4161 -21.1561 -19.9953 -19.3408 -18.6291 -18.0795 -17.4864 -17.4101 -17.3627 -16.6541 -16.4351 -16.2677 -15.6654 -15.5852 -15.1152 -14.9830 -14.7563 -14.6156 -14.2754 -14.1148 -13.9755 -13.8827 -13.6832 -13.3299 -13.0533 -12.8769 -12.7694 -12.7377 -12.5655 -12.2968 -12.0426 -11.8156 -11.6846 -11.4843 -11.4796 -11.3707 -11.0471 -10.9386 -10.8454 -10.7958 -10.5713 -10.4468 -10.3118 -10.1185 -8.5422 0.1794 2.5637 3.0231 3.1141 3.2860 3.4804 3.5763 3.6842 3.9847 4.3062 4.4182 4.4914 4.5643 4.6939 4.7686 4.9739 4.9788 5.1415 5.2212 5.3075 5.3697 5.4515 5.7103 5.7910 5.8849 5.9488 6.0606 6.2001 6.3098 6.3862 6.4420 6.6169 6.6816 6.8039 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42.1759 42.4031 42.4973 42.5507 42.7474 42.7873 42.9046 43.0233 43.2806 43.4878 43.7010 43.7949 43.8844 43.9460 44.0341 44.1128 44.1855 44.3322 44.4806 44.5969 44.7007 44.9332 44.9697 45.1148 45.4369 45.5633 45.6301 45.8355 45.9801 46.0022 46.1514 46.4283 46.6776 46.7904 46.8661 47.0520 47.2918 47.5130 47.5397 47.7715 47.9531 48.0305 48.3279 48.4954 48.7158 48.8113 49.1922 49.3603 49.5867 49.6804 49.8157 50.2234 50.5052 50.5483 51.0810 51.1623 51.4938 51.8149 52.0623 52.2995 52.5171 52.7590 52.9817 53.2610 53.3709 53.7979 53.8178 54.1913 54.4853 54.6456 54.7851 54.8901 55.3376 55.8199 56.5425 56.8789 57.1187 57.7647 57.8676 58.1335 58.3790 58.5202 58.8867 59.1734 59.3393 59.7339 60.2558 60.5432 60.7959 61.0121 61.1788 61.4892 61.5414 61.8071 62.1803 62.6867 62.8490 63.2663 63.3830 64.0193 64.2470 64.3853 64.7693 64.9572 65.0198 65.4750 65.7988 66.0229 66.4456 66.6430 67.1407 67.7573 68.4369 68.7536 69.1851 69.5277 69.9705 70.1670 70.3417 70.6634 70.7754 70.9279 70.9997 71.3090 71.4041 71.6437 71.8156 72.1079 72.1658 72.5129 72.5882 72.6928 72.9839 73.1204 73.5191 73.6548 73.8272 73.9497 73.9823 74.3169 74.5871 74.7633 74.9677 75.0599 75.1836 75.4532 75.5949 76.0065 76.0883 76.4653 76.5989 76.7744 76.8591 77.0821 77.2712 77.7740 78.0206 78.2104 78.2806 78.4864 78.6818 78.8693 79.0627 79.1652 79.2860 79.4937 79.5853 79.6329 79.7974 79.8803 79.9815 80.1007 80.2919 80.4795 80.5964 80.6981 80.8394 80.9039 81.0654 81.1672 81.2493 81.3506 81.5683 81.6765 81.8340 81.8942 82.1141 82.1445 82.2898 82.4122 82.5386 82.7349 82.8099 82.8466 83.0463 83.1428 83.3640 83.4902 83.7027 83.7782 83.8502 84.0107 84.1955 84.3548 84.4426 84.6550 84.8632 85.0044 85.1620 85.2354 85.3080 85.4035 85.5383 85.6757 85.8721 85.9820 86.0602 86.1159 86.3092 86.3478 86.6308 86.7130 86.9668 87.0965 87.2007 87.3811 87.6567 87.7814 87.9385 88.0585 88.2209 88.3865 88.4745 88.6495 88.7496 88.9062 88.9846 89.1985 89.2540 89.4901 89.5902 89.8727 89.9813 90.0992 90.2322 90.3842 90.5463 90.7879 90.8966 90.9809 91.0804 91.2191 91.5634 91.7010 91.8598 92.1765 92.3677 92.6237 92.6781 92.7292 92.9367 93.0068 93.1221 93.2002 93.4030 93.4913 93.5848 93.6171 93.8170 93.8641 94.0995 94.3456 94.4361 94.7825 94.8618 94.9604 95.1068 95.2068 95.3865 95.5008 95.6755 95.8757 96.1661 96.3574 96.6489 96.7203 96.8979 96.9609 97.2772 97.6251 97.6961 97.8030 97.8953 98.1493 98.3567 98.6071 98.6340 98.7136 98.8124 99.0627 99.1508 99.3031 99.4195 99.5181 99.5632 99.8869 99.9738 100.1111 100.3537 100.6968 100.7571 100.8807 101.2126 101.2939 101.4841 101.8093 102.1603 102.2594 102.3138 102.4459 102.5076 102.7635 102.8864 102.8917 103.1688 103.3241 103.4562 103.5252 103.6969 103.9447 104.1311 104.1880 104.3207 104.8499 105.0663 105.1644 105.4000 105.5413 105.7045 105.8607 106.1388 106.2480 106.4383 106.6906 106.7308 107.0857 107.1307 107.3406 107.6638 107.9414 108.2815 108.3621 108.5656 108.7114 108.7995 108.9964 109.0214 109.3716 109.5730 109.6490 109.7055 109.8233 110.0217 110.2020 110.3758 110.4574 110.7648 110.9294 111.1641 111.2642 111.4440 111.5054 111.6657 111.8404 112.1860 112.2184 112.3845 112.5154 112.6676 112.7795 113.0611 113.1384 113.3013 113.5078 113.5841 113.6361 113.8755 113.9719 114.1252 114.2154 114.3613 114.4226 114.5618 114.8331 115.1209 115.2751 115.4492 115.5084 115.8050 115.9391 116.1312 116.2229 116.3271 116.4297 116.5879 116.8992 116.9801 117.0324 117.2355 117.3208 117.4520 117.5834 117.7341 117.8172 117.9990 118.1109 118.1659 118.2891 118.4432 118.6217 118.9966 119.1246 119.2310 119.3821 119.6214 119.9206 119.9826 120.1706 120.2411 120.4427 120.7055 120.7952 120.8697 121.1245 121.2200 121.3213 121.4552 121.7416 121.9956 122.2598 122.4458 122.5533 122.8098 123.0407 123.2816 123.3541 123.5976 123.6573 124.0291 124.1051 124.6794 124.7429 125.0040 125.3491 125.5260 125.8505 126.0831 126.5066 126.7536 126.8664 127.3031 127.3295 127.6138 127.8704 128.0468 128.3729 128.7191 128.8522 129.1553 129.2082 129.3183 129.5786 129.7835 129.8463 130.1782 130.2403 130.5685 130.9402 131.1767 131.3216 131.7216 131.7926 132.1456 132.2748 132.3136 132.6937 132.8936 133.3106 133.3442 133.7579 133.8928 134.0374 134.2302 134.4029 134.7460 134.8347 135.0674 135.4549 135.5584 135.7765 135.8668 135.9530 136.5535 136.6325 136.7220 137.3380 137.8006 138.0237 138.2793 138.5262 138.6279 139.2161 139.5454 139.8584 140.2456 140.5983 140.6884 140.8083 141.2829 141.3653 141.4481 141.5353 141.9208 142.0310 142.2301 142.3908 142.7498 142.8770 143.0828 143.5015 143.6902 143.8523 144.4557 144.4994 144.6881 144.7546 145.1852 145.4475 145.7494 145.8867 146.1432 146.4618 146.7084 146.9403 147.0872 147.4652 147.6031 147.8645 147.9774 148.1050 148.6712 149.0466 149.0688 149.2192 149.3729 149.8330 149.9272 150.0507 150.2488 150.3767 150.5530 150.5857 150.9819 151.1109 151.2429 151.7073 151.9589 152.0805 152.4142 152.7850 152.8104 153.0585 153.2981 153.3162 153.7248 153.9292 154.1466 154.3481 154.7049 154.7705 154.9766 155.2760 155.5012 155.8432 156.2977 156.7327 156.7664 157.0408 157.1713 157.5225 157.5828 158.2714 158.4135 158.6038 158.8340 158.9133 159.1872 159.4095 159.5785 160.2011 160.3459 160.5372 160.9428 161.1008 161.2544 162.1463 162.1790 163.3537 163.6101 164.3028 165.1710 167.4245 168.0364 171.7260 172.2756 172.9972 176.6850 178.0244 179.2872 182.3287 185.7820 186.1659 187.8530 192.4998 192.9059 195.8632 198.6774 204.3716 206.4865 626.4571 631.5754 634.0568 634.2005 634.5857 636.4163 638.6114 640.1995 641.3472 642.1274 643.4238 643.8945 644.1205 646.9813 647.7502 648.3018 650.3450 651.7828 1199.0099 1208.7124</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">-0.285479 -0.496977 0.089407 -0.185073 -0.079184 -0.169478 0.075915 -0.123987 -0.307192 -0.289797 -0.312570 -0.107720 -0.155201 -0.002226 -0.262312 -0.192607 0.500852 0.033595 -0.426677 0.029940 0.040733 0.074991 0.068366 0.007676 0.074638 0.070223 0.079298 0.036658 0.094990 0.080850 0.086533 0.089739 0.090007 0.097868 0.047285 0.093638 0.094816 0.079713 0.092492 0.134172 0.114757 0.111539 0.109917 0.113606 0.117739 0.140246 0.138550 0.285730</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">8.2855 8.4970 5.9106 6.1851 6.0792 6.1695 5.9241 6.1240 6.3072 6.2898 6.3126 6.1077 6.1552 6.0022 6.2623 6.1926 5.4991 5.9664 6.4267 5.9701 0.9593 0.9250 0.9316 0.9923 0.9254 0.9298 0.9207 0.9633 0.9050 0.9191 0.9135 0.9103 0.9100 0.9021 0.9527 0.9064 0.9052 0.9203 0.9075 0.8658 0.8852 0.8885 0.8901 0.8864 0.8823 0.8598 0.8615 0.7143</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">-0.2855 -0.4970 0.0894 -0.1851 -0.0792 -0.1695 0.0759 -0.1240 -0.3072 -0.2898 -0.3126 -0.1077 -0.1552 -0.0022 -0.2623 -0.1926 0.5009 0.0336 -0.4267 0.0299 0.0407 0.0750 0.0684 0.0077 0.0746 0.0702 0.0793 0.0367 0.0950 0.0809 0.0865 0.0897 0.0900 0.0979 0.0473 0.0936 0.0948 0.0797 0.0925 0.1342 0.1148 0.1115 0.1099 0.1136 0.1177 0.1402 0.1385 0.2857</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1215 1.9991 3.7559 3.9281 3.8299 3.9095 3.8287 3.9256 3.9336 3.9461 3.9425 3.8723 3.8872 3.6964 3.9146 3.7676 4.1267 3.9027 3.7045 3.6460 1.0230 1.0068 1.0093 1.0404 1.0099 1.0102 1.0087 1.0127 1.0052 1.0144 1.0002 1.0045 1.0045 1.0070 1.0005 1.0048 1.0047 0.9974 1.0031 1.0006 1.0223 0.9973 1.0294 0.9900 1.0321 0.9988 0.9898 0.9461</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1215 1.9991 3.7559 3.9281 3.8299 3.9095 3.8287 3.9256 3.9336 3.9461 3.9425 3.8723 3.8872 3.6964 3.9146 3.7676 4.1267 3.9027 3.7045 3.6460 1.0230 1.0068 1.0093 1.0404 1.0099 1.0102 1.0087 1.0127 1.0052 1.0144 1.0002 1.0045 1.0045 1.0070 1.0005 1.0048 1.0047 0.9974 1.0031 1.0006 1.0223 0.9973 1.0294 0.9900 1.0321 0.9988 0.9898 0.9461</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">1.1611 0.9148 1.8264 0.9232 0.9086 0.9195 1.0200 0.9380 1.0122 1.0011 0.9205 1.0004 0.9988 0.9420 1.0207 1.0060 0.9471 0.9280 1.0194 0.9659 0.9905 1.0073 0.9878 1.0040 1.0036 1.0032 0.9796 0.9988 0.9983 0.9871 0.9970 1.8211 0.9714 1.0676 0.9763 0.9392 1.6474 0.9875 0.9931 0.9747 1.1053 0.9843 1.0464 1.0341 0.9575 2.7158 0.9541</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">-0.022011296</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-853.252752847586</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-31.47174 30.06317 -1.40857 15.60014 -15.70850 -0.10836 -6.33492 6.86441 0.52948</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.50869</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.83479</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
