<?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="56">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 48 49 50 51 52 53 54 55</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="56">O O O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="56">1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-4.983146"
                        y3="3.291553"
                        z3="0.982215"/>
                  <atom elementType="O"
                        id="a2"
                        x3="5.117932"
                        y3="-1.2531"
                        z3="0.545027"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.620031"
                        y3="-1.404097"
                        z3="-1.631546"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.551915"
                        y3="0.941763"
                        z3="0.008135"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.975702"
                        y3="2.330439"
                        z3="0.260406"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.554622"
                        y3="-0.148322"
                        z3="0.385021"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.935997"
                        y3="3.506167"
                        z3="0.047809"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.995379"
                        y3="-1.569202"
                        z3="0.036194"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.884265"
                        y3="-2.580953"
                        z3="0.360239"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.457683"
                        y3="3.53034"
                        z3="-1.390787"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.186684"
                        y3="4.806823"
                        z3="0.346327"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.28187"
                        y3="-1.964586"
                        z3="0.752994"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.638139"
                        y3="-2.365985"
                        z3="-0.4305"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-6.033833"
                        y3="4.211865"
                        z3="1.006857"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.566485"
                        y3="-2.125289"
                        z3="0.093093"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.797084"
                        y3="-1.9058"
                        z3="-0.663858"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.706594"
                        y3="-1.939038"
                        z3="-2.157754"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.921036"
                        y3="-1.685401"
                        z3="0.045964"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.27492"
                        y3="-1.44171"
                        z3="-0.476599"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.498535"
                        y3="-0.990702"
                        z3="0.255272"/>
                  <atom elementType="C"
                        id="a21"
                        x3="7.053075"
                        y3="-0.253348"
                        z3="1.4581"/>
                  <atom elementType="C"
                        id="a22"
                        x3="7.239821"
                        y3="-2.287786"
                        z3="-0.018309"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.818689"
                        y3="0.829292"
                        z3="-1.047965"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.475896"
                        y3="0.826834"
                        z3="0.576763"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.101486"
                        y3="2.480848"
                        z3="-0.380995"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.606063"
                        y3="2.379413"
                        z3="1.290401"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.349236"
                        y3="-0.095493"
                        z3="1.461416"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.599226"
                        y3="0.059056"
                        z3="-0.107687"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.180551"
                        y3="-1.612796"
                        z3="-1.045236"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.261984"
                        y3="-3.588551"
                        z3="0.151734"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.662596"
                        y3="-2.550537"
                        z3="1.431867"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.099595"
                        y3="2.674531"
                        z3="-1.601775"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.624949"
                        y3="3.504684"
                        z3="-2.094971"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.027412"
                        y3="4.435535"
                        z3="-1.607323"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.829677"
                        y3="4.82385"
                        z3="1.377135"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.320467"
                        y3="4.90496"
                        z3="-0.308945"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.806139"
                        y3="5.6910"
                        z3="0.1877"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.162911"
                        y3="-1.892915"
                        z3="1.83677"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.566369"
                        y3="-2.992019"
                        z3="0.519735"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.118501"
                        y3="-1.325574"
                        z3="0.472365"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.755919"
                        y3="-2.408247"
                        z3="-1.509939"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.721258"
                        y3="3.888159"
                        z3="1.788295"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.596524"
                        y3="4.252902"
                        z3="0.066966"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.713522"
                        y3="5.231434"
                        z3="1.250873"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.658996"
                        y3="-2.083463"
                        z3="1.174817"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.995708"
                        y3="-1.187348"
                        z3="-2.506105"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.659488"
                        y3="-1.758778"
                        z3="-2.638845"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.330105"
                        y3="-2.908849"
                        z3="-2.48893"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.84673"
                        y3="-1.684052"
                        z3="1.127265"/>
                  <atom elementType="H"
                        id="a50"
                        x3="6.561313"
                        y3="-0.348417"
                        z3="-0.627081"/>
                  <atom elementType="H"
                        id="a51"
                        x3="7.004721"
                        y3="-0.867082"
                        z3="2.358615"/>
                  <atom elementType="H"
                        id="a52"
                        x3="8.097826"
                        y3="0.004944"
                        z3="1.285026"/>
                  <atom elementType="H"
                        id="a53"
                        x3="6.507238"
                        y3="0.671292"
                        z3="1.644878"/>
                  <atom elementType="H"
                        id="a54"
                        x3="7.177901"
                        y3="-2.961969"
                        z3="0.837327"/>
                  <atom elementType="H"
                        id="a55"
                        x3="8.294245"
                        y3="-2.079889"
                        z3="-0.204015"/>
                  <atom elementType="H"
                        id="a56"
                        x3="6.845508"
                        y3="-2.798586"
                        z3="-0.895055"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a47" order="S"/>
                  <bond atomRefs2="a17 a48" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a49" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a50" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a51" order="S"/>
                  <bond atomRefs2="a21 a52" order="S"/>
                  <bond atomRefs2="a21 a53" order="S"/>
                  <bond atomRefs2="a22 a55" order="S"/>
                  <bond atomRefs2="a22 a54" order="S"/>
                  <bond atomRefs2="a22 a56" order="S"/>
               </bondArray>
               <formula concise="C19H34O3">
                  <atomArray count="19 34 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H34O3/c1-15(2)22-18(20)14-17(4)11-8-10-16(3)12-9-13-19(5,6)21-7/h8,11,14-16H,9-10,12-13H2,1-7H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,22,12,17,10,11,14,13,4,9,15,6,5,18,20,8,16,19,7,3,1,2/E:(1,2)(5,6)/CRV:8.3,11.3,14.3,17.3,18.3,20.1/rA:56nOOO1CCCCCCCCCC3CC3C3CC3C3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4;s1s5;s6;s8;s7;s7;s8;s9;s1;s13;s15;s16;s16;s2s3s18;s2;s20;s20;s4;s4;s5;s5;s6;s6;s8;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s14;s14;s14;s15;s17;s17;s17;s18;s20;s21;s21;s21;s22;s22;s22;/rC:-4.9831,3.2916,.9822;5.1179,-1.2531,.545;4.62,-1.4041,-1.6315;-3.5519,.9418,.0081;-2.9757,2.3304,.2604;-2.5546,-.1483,.385;-3.936,3.5062,.0478;-2.9954,-1.5692,.0362;-1.8843,-2.581,.3602;-4.4577,3.5303,-1.3908;-3.1867,4.8068,.3463;-4.2819,-1.9646,.753;-.6381,-2.366,-.4305;-6.0338,4.2119,1.0069;.5665,-2.1253,.0931;1.7971,-1.9058,-.6639;1.7066,-1.939,-2.1578;2.921,-1.6854,.046;4.2749,-1.4417,-.4766;6.4985,-.9907,.2553;7.0531,-.2533,1.4581;7.2398,-2.2878,-.0183;-3.8187,.8293,-1.048;-4.4759,.8268,.5768;-2.1015,2.4808,-.381;-2.6061,2.3794,1.2904;-2.3492,-.0955,1.4614;-1.5992,.0591,-.1077;-3.1806,-1.6128,-1.0452;-2.262,-3.5886,.1517;-1.6626,-2.5505,1.4319;-5.0996,2.6745,-1.6018;-3.6249,3.5047,-2.095;-5.0274,4.4355,-1.6073;-2.8297,4.8239,1.3771;-2.3205,4.905,-.3089;-3.8061,5.691,.1877;-4.1629,-1.8929,1.8368;-4.5664,-2.992,.5197;-5.1185,-1.3256,.4724;-.7559,-2.4082,-1.5099;-6.7213,3.8882,1.7883;-6.5965,4.2529,.067;-5.7135,5.2314,1.2509;.659,-2.0835,1.1748;.9957,-1.1873,-2.5061;2.6595,-1.7588,-2.6388;1.3301,-2.9088,-2.4889;2.8467,-1.6841,1.1273;6.5613,-.3484,-.6271;7.0047,-.8671,2.3586;8.0978,.0049,1.285;6.5072,.6713,1.6449;7.1779,-2.962,.8373;8.2942,-2.0799,-.204;6.8455,-2.7986,-.8951;</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">1452</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">172</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1158</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1759.4507819343 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">2.439e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.558 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">0.818 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.385 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="-4.98314634"
                                 y3="3.29155295"
                                 z3="0.98221492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="5.11793164"
                                 y3="-1.25310049"
                                 z3="0.54502653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="4.62003086"
                                 y3="-1.40409728"
                                 z3="-1.63154562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.55191494"
                                 y3="0.94176348"
                                 z3="0.00813513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.97570196"
                                 y3="2.33043855"
                                 z3="0.26040623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.55462242"
                                 y3="-0.14832243"
                                 z3="0.38502093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.93599737"
                                 y3="3.50616733"
                                 z3="0.04780851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.99537949"
                                 y3="-1.56920157"
                                 z3="0.03619362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.88426468"
                                 y3="-2.58095328"
                                 z3="0.36023936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.45768324"
                                 y3="3.53034044"
                                 z3="-1.39078675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.18668443"
                                 y3="4.80682286"
                                 z3="0.34632675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.28187013"
                                 y3="-1.96458594"
                                 z3="0.75299367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.63813888"
                                 y3="-2.36598484"
                                 z3="-0.43049994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-6.0338333"
                                 y3="4.21186508"
                                 z3="1.00685688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.56648469"
                                 y3="-2.12528876"
                                 z3="0.09309316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.79708402"
                                 y3="-1.90579988"
                                 z3="-0.66385765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.70659399"
                                 y3="-1.93903774"
                                 z3="-2.15775407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.9210361"
                                 y3="-1.68540116"
                                 z3="0.04596399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.27491986"
                                 y3="-1.44171046"
                                 z3="-0.47659861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="6.49853527"
                                 y3="-0.99070183"
                                 z3="0.2552716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="7.05307519"
                                 y3="-0.25334811"
                                 z3="1.45810029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="7.2398206"
                                 y3="-2.28778564"
                                 z3="-0.01830943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.8186893"
                                 y3="0.82929194"
                                 z3="-1.04796539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.47589572"
                                 y3="0.82683358"
                                 z3="0.57676332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.10148606"
                                 y3="2.48084832"
                                 z3="-0.38099467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.60606276"
                                 y3="2.37941293"
                                 z3="1.29040093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.3492359"
                                 y3="-0.09549348"
                                 z3="1.46141607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.59922616"
                                 y3="0.05905586"
                                 z3="-0.10768704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.18055073"
                                 y3="-1.61279585"
                                 z3="-1.04523629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.26198398"
                                 y3="-3.5885515"
                                 z3="0.1517339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.66259644"
                                 y3="-2.55053703"
                                 z3="1.43186678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.09959535"
                                 y3="2.6745314"
                                 z3="-1.60177515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.62494886"
                                 y3="3.50468422"
                                 z3="-2.09497104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.02741193"
                                 y3="4.43553464"
                                 z3="-1.60732304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.82967716"
                                 y3="4.82384969"
                                 z3="1.37713462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.32046699"
                                 y3="4.90496028"
                                 z3="-0.30894533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.80613919"
                                 y3="5.69100019"
                                 z3="0.18770039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.1629106"
                                 y3="-1.89291533"
                                 z3="1.83677042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.56636921"
                                 y3="-2.99201912"
                                 z3="0.51973513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.11850115"
                                 y3="-1.3255735"
                                 z3="0.4723645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.75591915"
                                 y3="-2.40824749"
                                 z3="-1.50993902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-6.72125792"
                                 y3="3.88815946"
                                 z3="1.78829527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.59652355"
                                 y3="4.25290179"
                                 z3="0.06696585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.71352236"
                                 y3="5.23143361"
                                 z3="1.25087302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.6589961"
                                 y3="-2.08346347"
                                 z3="1.17481669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.99570847"
                                 y3="-1.18734767"
                                 z3="-2.50610453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.65948764"
                                 y3="-1.75877818"
                                 z3="-2.63884542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.3301051"
                                 y3="-2.90884907"
                                 z3="-2.48892974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.8467301"
                                 y3="-1.68405246"
                                 z3="1.1272651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="6.56131298"
                                 y3="-0.34841685"
                                 z3="-0.62708142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="7.00472072"
                                 y3="-0.86708187"
                                 z3="2.35861505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="8.09782639"
                                 y3="0.00494378"
                                 z3="1.28502558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="6.50723798"
                                 y3="0.67129176"
                                 z3="1.6448778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="7.17790061"
                                 y3="-2.96196934"
                                 z3="0.83732673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="8.29424509"
                                 y3="-2.07988945"
                                 z3="-0.20401487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="6.84550804"
                                 y3="-2.79858626"
                                 z3="-0.89505522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a2 a20" order="S"/>
                           <bond atomRefs2="a2 a19" order="S"/>
                           <bond atomRefs2="a3 a19" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a44" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a15 a45" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a47" order="S"/>
                           <bond atomRefs2="a17 a48" order="S"/>
                           <bond atomRefs2="a17 a46" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a49" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a50" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a51" order="S"/>
                           <bond atomRefs2="a21 a52" order="S"/>
                           <bond atomRefs2="a21 a53" order="S"/>
                           <bond atomRefs2="a22 a55" order="S"/>
                           <bond atomRefs2="a22 a54" order="S"/>
                           <bond atomRefs2="a22 a56" order="S"/>
                        </bondArray>
                        <formula concise="C19H34O3">
                           <atomArray count="19 34 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H34O3/c1-15(2)22-18(20)14-17(4)11-8-10-16(3)12-9-13-19(5,6)21-7/h8,11,14-16H,9-10,12-13H2,1-7H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,22,12,17,10,11,14,13,4,9,15,6,5,18,20,8,16,19,7,3,1,2/E:(1,2)(5,6)/CRV:8.3,11.3,14.3,17.3,18.3,20.1/rA:56nOOO1CCCCCCCCCC3CC3C3CC3C3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4;s1s5;s6;s8;s7;s7;s8;s9;s1;s13;s15;s16;s16;s2s3s18;s2;s20;s20;s4;s4;s5;s5;s6;s6;s8;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s14;s14;s14;s15;s17;s17;s17;s18;s20;s21;s21;s21;s22;s22;s22;/rC:-4.9831,3.2916,.9822;5.1179,-1.2531,.545;4.62,-1.4041,-1.6315;-3.5519,.9418,.0081;-2.9757,2.3304,.2604;-2.5546,-.1483,.385;-3.936,3.5062,.0478;-2.9954,-1.5692,.0362;-1.8843,-2.581,.3602;-4.4577,3.5303,-1.3908;-3.1867,4.8068,.3463;-4.2819,-1.9646,.753;-.6381,-2.366,-.4305;-6.0338,4.2119,1.0069;.5665,-2.1253,.0931;1.7971,-1.9058,-.6639;1.7066,-1.939,-2.1578;2.921,-1.6854,.046;4.2749,-1.4417,-.4766;6.4985,-.9907,.2553;7.0531,-.2533,1.4581;7.2398,-2.2878,-.0183;-3.8187,.8293,-1.048;-4.4759,.8268,.5768;-2.1015,2.4808,-.381;-2.6061,2.3794,1.2904;-2.3492,-.0955,1.4614;-1.5992,.0591,-.1077;-3.1806,-1.6128,-1.0452;-2.262,-3.5886,.1517;-1.6626,-2.5505,1.4319;-5.0996,2.6745,-1.6018;-3.6249,3.5047,-2.095;-5.0274,4.4355,-1.6073;-2.8297,4.8238,1.3771;-2.3205,4.905,-.3089;-3.8061,5.691,.1877;-4.1629,-1.8929,1.8368;-4.5664,-2.992,.5197;-5.1185,-1.3256,.4724;-.7559,-2.4082,-1.5099;-6.7213,3.8882,1.7883;-6.5965,4.2529,.067;-5.7135,5.2314,1.2509;.659,-2.0835,1.1748;.9957,-1.1873,-2.5061;2.6595,-1.7588,-2.6388;1.3301,-2.9088,-2.4889;2.8467,-1.6841,1.1273;6.5613,-.3484,-.6271;7.0047,-.8671,2.3586;8.0978,.0049,1.285;6.5072,.6713,1.6449;7.1779,-2.962,.8373;8.2942,-2.0799,-.204;6.8455,-2.7986,-.8951;</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>
               </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="-4.983146"
                        y3="3.291553"
                        z3="0.982215"/>
                  <atom elementType="O"
                        id="a2"
                        x3="5.117932"
                        y3="-1.2531"
                        z3="0.545027"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.620031"
                        y3="-1.404097"
                        z3="-1.631546"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.551915"
                        y3="0.941763"
                        z3="0.008135"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.975702"
                        y3="2.330439"
                        z3="0.260406"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.554622"
                        y3="-0.148322"
                        z3="0.385021"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.935997"
                        y3="3.506167"
                        z3="0.047809"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.995379"
                        y3="-1.569202"
                        z3="0.036194"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.884265"
                        y3="-2.580953"
                        z3="0.360239"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.457683"
                        y3="3.53034"
                        z3="-1.390787"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.186684"
                        y3="4.806823"
                        z3="0.346327"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.28187"
                        y3="-1.964586"
                        z3="0.752994"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.638139"
                        y3="-2.365985"
                        z3="-0.4305"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-6.033833"
                        y3="4.211865"
                        z3="1.006857"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.566485"
                        y3="-2.125289"
                        z3="0.093093"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.797084"
                        y3="-1.9058"
                        z3="-0.663858"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.706594"
                        y3="-1.939038"
                        z3="-2.157754"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.921036"
                        y3="-1.685401"
                        z3="0.045964"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.27492"
                        y3="-1.44171"
                        z3="-0.476599"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.498535"
                        y3="-0.990702"
                        z3="0.255272"/>
                  <atom elementType="C"
                        id="a21"
                        x3="7.053075"
                        y3="-0.253348"
                        z3="1.4581"/>
                  <atom elementType="C"
                        id="a22"
                        x3="7.239821"
                        y3="-2.287786"
                        z3="-0.018309"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.818689"
                        y3="0.829292"
                        z3="-1.047965"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.475896"
                        y3="0.826834"
                        z3="0.576763"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.101486"
                        y3="2.480848"
                        z3="-0.380995"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.606063"
                        y3="2.379413"
                        z3="1.290401"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.349236"
                        y3="-0.095493"
                        z3="1.461416"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.599226"
                        y3="0.059056"
                        z3="-0.107687"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.180551"
                        y3="-1.612796"
                        z3="-1.045236"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.261984"
                        y3="-3.588551"
                        z3="0.151734"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.662596"
                        y3="-2.550537"
                        z3="1.431867"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.099595"
                        y3="2.674531"
                        z3="-1.601775"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.624949"
                        y3="3.504684"
                        z3="-2.094971"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.027412"
                        y3="4.435535"
                        z3="-1.607323"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.829677"
                        y3="4.82385"
                        z3="1.377135"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.320467"
                        y3="4.90496"
                        z3="-0.308945"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.806139"
                        y3="5.6910"
                        z3="0.1877"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.162911"
                        y3="-1.892915"
                        z3="1.83677"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.566369"
                        y3="-2.992019"
                        z3="0.519735"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.118501"
                        y3="-1.325574"
                        z3="0.472365"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.755919"
                        y3="-2.408247"
                        z3="-1.509939"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.721258"
                        y3="3.888159"
                        z3="1.788295"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.596524"
                        y3="4.252902"
                        z3="0.066966"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.713522"
                        y3="5.231434"
                        z3="1.250873"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.658996"
                        y3="-2.083463"
                        z3="1.174817"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.995708"
                        y3="-1.187348"
                        z3="-2.506105"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.659488"
                        y3="-1.758778"
                        z3="-2.638845"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.330105"
                        y3="-2.908849"
                        z3="-2.48893"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.84673"
                        y3="-1.684052"
                        z3="1.127265"/>
                  <atom elementType="H"
                        id="a50"
                        x3="6.561313"
                        y3="-0.348417"
                        z3="-0.627081"/>
                  <atom elementType="H"
                        id="a51"
                        x3="7.004721"
                        y3="-0.867082"
                        z3="2.358615"/>
                  <atom elementType="H"
                        id="a52"
                        x3="8.097826"
                        y3="0.004944"
                        z3="1.285026"/>
                  <atom elementType="H"
                        id="a53"
                        x3="6.507238"
                        y3="0.671292"
                        z3="1.644878"/>
                  <atom elementType="H"
                        id="a54"
                        x3="7.177901"
                        y3="-2.961969"
                        z3="0.837327"/>
                  <atom elementType="H"
                        id="a55"
                        x3="8.294245"
                        y3="-2.079889"
                        z3="-0.204015"/>
                  <atom elementType="H"
                        id="a56"
                        x3="6.845508"
                        y3="-2.798586"
                        z3="-0.895055"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a47" order="S"/>
                  <bond atomRefs2="a17 a48" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a49" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a50" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a51" order="S"/>
                  <bond atomRefs2="a21 a52" order="S"/>
                  <bond atomRefs2="a21 a53" order="S"/>
                  <bond atomRefs2="a22 a55" order="S"/>
                  <bond atomRefs2="a22 a54" order="S"/>
                  <bond atomRefs2="a22 a56" order="S"/>
               </bondArray>
               <formula concise="C19H34O3">
                  <atomArray count="19 34 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H34O3/c1-15(2)22-18(20)14-17(4)11-8-10-16(3)12-9-13-19(5,6)21-7/h8,11,14-16H,9-10,12-13H2,1-7H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,22,12,17,10,11,14,13,4,9,15,6,5,18,20,8,16,19,7,3,1,2/E:(1,2)(5,6)/CRV:8.3,11.3,14.3,17.3,18.3,20.1/rA:56nOOO1CCCCCCCCCC3CC3C3CC3C3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4;s1s5;s6;s8;s7;s7;s8;s9;s1;s13;s15;s16;s16;s2s3s18;s2;s20;s20;s4;s4;s5;s5;s6;s6;s8;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s14;s14;s14;s15;s17;s17;s17;s18;s20;s21;s21;s21;s22;s22;s22;/rC:-4.9831,3.2916,.9822;5.1179,-1.2531,.545;4.62,-1.4041,-1.6315;-3.5519,.9418,.0081;-2.9757,2.3304,.2604;-2.5546,-.1483,.385;-3.936,3.5062,.0478;-2.9954,-1.5692,.0362;-1.8843,-2.581,.3602;-4.4577,3.5303,-1.3908;-3.1867,4.8068,.3463;-4.2819,-1.9646,.753;-.6381,-2.366,-.4305;-6.0338,4.2119,1.0069;.5665,-2.1253,.0931;1.7971,-1.9058,-.6639;1.7066,-1.939,-2.1578;2.921,-1.6854,.046;4.2749,-1.4417,-.4766;6.4985,-.9907,.2553;7.0531,-.2533,1.4581;7.2398,-2.2878,-.0183;-3.8187,.8293,-1.048;-4.4759,.8268,.5768;-2.1015,2.4808,-.381;-2.6061,2.3794,1.2904;-2.3492,-.0955,1.4614;-1.5992,.0591,-.1077;-3.1806,-1.6128,-1.0452;-2.262,-3.5886,.1517;-1.6626,-2.5505,1.4319;-5.0996,2.6745,-1.6018;-3.6249,3.5047,-2.095;-5.0274,4.4355,-1.6073;-2.8297,4.8239,1.3771;-2.3205,4.905,-.3089;-3.8061,5.691,.1877;-4.1629,-1.8929,1.8368;-4.5664,-2.992,.5197;-5.1185,-1.3256,.4724;-.7559,-2.4082,-1.5099;-6.7213,3.8882,1.7883;-6.5965,4.2529,.067;-5.7135,5.2314,1.2509;.659,-2.0835,1.1748;.9957,-1.1873,-2.5061;2.6595,-1.7588,-2.6388;1.3301,-2.9088,-2.4889;2.8467,-1.6841,1.1273;6.5613,-.3484,-.6271;7.0047,-.8671,2.3586;8.0978,.0049,1.285;6.5072,.6713,1.6449;7.1779,-2.962,.8373;8.2942,-2.0799,-.204;6.8455,-2.7986,-.8951;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-970.26985449</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1759.45078193</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2729.72063642</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4811.04803845</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2081.32740203</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1935.91441963</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">965.64456514</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00478985</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">86.000016149027</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">86.000016149027</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">172.000032298054</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-96.762065176170</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1158">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 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1158">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1158"
                            units="nonsi:electronvolt">-524.2391 -523.1984 -522.5406 -282.9316 -281.2095 -281.1554 -280.5667 -280.5114 -279.9038 -279.7481 -279.7043 -279.6533 -279.6428 -279.3758 -279.3042 -279.2982 -279.2830 -279.2731 -279.2669 -279.2329 -279.2304 -279.2096 -33.1629 -31.3308 -30.6207 -26.1200 -25.6356 -25.1588 -24.8883 -24.0867 -23.3594 -22.4665 -22.0059 -21.9783 -21.9007 -21.7376 -21.2683 -20.5747 -19.4655 -18.8143 -18.2242 -17.9312 -17.8552 -17.4008 -16.3990 -16.1146 -15.8885 -15.8387 -15.6973 -15.3765 -15.2756 -15.2607 -14.9633 -14.8004 -14.4979 -14.2667 -14.1926 -13.9975 -13.9446 -13.7468 -13.6506 -13.4395 -13.4220 -13.1960 -12.9662 -12.8754 -12.7942 -12.6359 -12.5591 -12.4298 -12.3893 -12.2997 -12.1450 -12.0761 -11.7831 -11.5612 -11.4774 -11.3584 -11.1161 -11.0197 -10.8442 -10.6094 -10.4536 -9.8285 -9.4854 -8.6072 0.4106 2.9294 3.1855 3.2702 3.4025 3.4322 3.5403 3.7692 4.0655 4.2304 4.4318 4.4741 4.5158 4.5747 4.6670 4.6914 4.7725 4.8514 5.0051 5.0411 5.1863 5.3182 5.3452 5.4661 5.5760 5.6321 5.7610 5.8394 5.8788 5.9226 6.0362 6.1624 6.1837 6.2389 6.4264 6.4844 6.5088 6.5611 6.5985 6.6985 6.7416 7.0117 7.1881 7.2333 7.2787 7.4349 7.5471 7.6772 7.7068 7.9070 7.9383 8.0133 8.2845 8.3167 8.3571 8.6361 8.7265 8.7880 8.9187 9.0048 9.0941 9.3817 9.4469 9.5218 9.6376 9.8920 9.9371 10.1599 10.4631 10.4974 10.6300 10.6760 10.7320 10.8668 10.9130 11.1455 11.1727 11.2515 11.2842 11.4700 11.6227 11.7882 11.8977 12.0401 12.1304 12.1623 12.2916 12.3515 12.5306 12.6165 12.8165 12.9161 13.0477 13.1005 13.2215 13.2426 13.2928 13.3951 13.5325 13.5668 13.6870 13.7750 13.8147 13.9988 14.0495 14.0664 14.1265 14.1521 14.2103 14.2730 14.3933 14.4450 14.5006 14.6165 14.6377 14.7078 14.7494 14.8227 14.8619 14.9988 15.0701 15.1085 15.2067 15.2426 15.2896 15.4038 15.4934 15.4977 15.6458 15.6915 15.7905 15.9856 16.0984 16.2072 16.2597 16.3890 16.4520 16.6054 16.7832 16.9085 17.1413 17.2753 17.4192 17.5825 17.7454 17.8148 17.9595 18.2031 18.2742 18.4599 18.5195 18.5786 18.6400 18.7508 18.8595 19.0504 19.2471 19.4191 19.5607 19.7021 19.7908 19.8648 20.1603 20.2150 20.4104 20.5261 20.7131 20.7487 20.9324 21.1862 21.4956 21.6825 21.7960 22.0561 22.1569 22.3848 22.4029 22.6334 22.7511 22.8673 23.0185 23.1974 23.2501 23.5366 23.5972 23.7580 23.8909 23.9703 24.2558 24.4191 24.6384 24.8705 24.8897 25.1097 25.2419 25.3473 25.4357 25.5277 25.7718 26.0246 26.0576 26.2098 26.2737 26.3976 26.4802 26.7902 26.9724 27.1126 27.2122 27.4061 27.6897 27.7252 27.7358 27.9339 28.0140 28.0951 28.2815 28.4042 28.4649 28.5204 28.5922 28.6630 28.8630 29.0628 29.1551 29.2449 29.2942 29.4202 29.6220 29.7377 29.7742 29.8409 30.0267 30.1921 30.3281 30.5252 30.6123 30.6796 30.9331 30.9601 31.0385 31.3018 31.3578 31.5162 31.5817 31.7542 31.9150 31.9931 32.1445 32.3251 32.4082 32.5192 32.5831 32.6963 32.8014 32.9208 33.0805 33.1650 33.2694 33.4109 33.7001 33.8082 33.9090 34.0142 34.1218 34.3145 34.5152 34.6155 34.6907 34.7435 34.8675 34.9055 35.0657 35.1832 35.3346 35.5836 35.7028 35.8574 36.2097 36.2909 36.3354 36.5480 36.7046 36.7540 36.9461 37.1754 37.4603 37.5190 37.6337 37.7884 37.8272 37.8916 37.9621 38.2283 38.2922 38.3794 38.6776 38.9500 39.0339 39.1531 39.2787 39.3269 39.4066 39.4830 39.8300 39.8805 39.9928 40.0891 40.1998 40.4297 40.4947 40.6250 40.7543 40.8658 41.0206 41.0462 41.3414 41.3583 41.4975 41.5494 41.7040 41.7156 41.7188 41.8878 41.9232 42.1020 42.1906 42.2344 42.4259 42.5561 42.6945 42.7434 42.8639 42.9810 43.0264 43.1032 43.4073 43.5036 43.6305 43.7361 43.7736 43.8973 44.0816 44.1143 44.2266 44.3140 44.3530 44.4219 44.4787 44.5915 44.7078 44.9396 45.0771 45.1833 45.2687 45.4602 45.5120 45.6068 45.7814 45.9708 46.0318 46.1671 46.3146 46.3615 46.5446 46.6575 46.7837 46.9756 47.1001 47.3572 47.4412 47.7099 47.9182 48.0068 48.1419 48.4541 48.5479 48.6265 48.8600 49.0603 49.3288 49.6465 49.8899 49.9141 50.2404 50.4342 50.6459 51.0494 51.2505 51.4500 51.6060 51.8216 52.2025 52.6664 53.0202 53.2026 53.6419 53.7863 54.1625 54.5343 54.8275 54.9570 55.1090 55.2260 55.2790 55.8301 56.1009 56.6551 57.1664 57.4926 57.6530 57.7412 57.9221 58.2058 58.8319 58.8600 59.0620 59.4533 59.6414 59.8856 60.1011 60.2146 60.4250 60.4709 60.7401 60.9236 61.2322 61.4350 61.5525 61.8075 62.2861 62.5983 62.7853 62.9269 63.1245 63.5947 63.6371 63.7877 64.2565 64.4884 64.5358 64.9489 65.0320 65.2984 65.5498 65.9202 66.1310 66.8212 66.9847 67.7078 68.2900 68.6306 69.1095 69.2028 69.5577 69.7464 70.3052 70.3986 70.4696 70.6157 70.8070 71.0405 71.2101 71.4078 71.5639 71.6882 71.7382 71.7770 71.9815 72.2321 72.3649 72.4751 72.5363 72.7497 72.9910 73.3041 73.4138 73.6056 73.7983 74.3490 74.4324 74.5558 74.6520 74.7951 75.0350 75.1334 75.2307 75.4449 75.7898 75.8228 76.0713 76.1426 76.3171 76.5649 76.7362 77.0817 77.2336 77.3965 77.7662 77.8820 77.9606 78.1173 78.2753 78.4765 78.5836 78.8015 78.8293 78.9933 79.1655 79.2849 79.3475 79.3559 79.4680 79.5418 79.6295 79.7126 80.0163 80.0872 80.1598 80.3243 80.4883 80.6617 80.7826 80.9249 81.0010 81.1710 81.2831 81.4659 81.6172 81.6733 81.8045 81.9299 82.1132 82.1846 82.2876 82.3969 82.4904 82.6697 82.9296 83.0438 83.1991 83.2850 83.4542 83.5286 83.6244 83.9182 83.9735 84.2229 84.3158 84.3469 84.4216 84.5611 84.6676 84.6800 84.7290 84.9559 85.0553 85.1935 85.3929 85.4381 85.5333 85.6819 85.7234 85.7730 85.9586 86.1574 86.3764 86.4419 86.6564 86.7395 87.0084 87.0998 87.2705 87.3133 87.4529 87.5080 87.6430 87.9367 88.0381 88.2120 88.3252 88.4324 88.4747 88.6301 88.7722 88.8851 89.0402 89.1035 89.3396 89.4652 89.6496 89.9034 90.0096 90.1583 90.1963 90.3215 90.5714 90.8251 90.8476 90.9664 91.1511 91.1980 91.3496 91.4155 91.4848 91.9365 92.0460 92.0638 92.1218 92.2072 92.4808 92.5502 92.7390 92.8358 92.9261 93.0510 93.1654 93.2995 93.3934 93.4232 93.5497 93.6086 93.8462 93.9906 94.0458 94.1835 94.2229 94.4474 94.5131 94.7051 94.8686 95.0931 95.3723 95.4084 95.5290 95.7642 95.8676 96.0291 96.1315 96.1860 96.4372 96.5521 96.6293 96.6846 96.8537 96.9395 97.1495 97.2270 97.5831 97.6144 97.8615 97.9808 98.1294 98.2692 98.2892 98.5568 98.5668 98.6265 98.7495 98.9283 98.9767 99.1051 99.3328 99.4890 99.5708 99.8726 100.0139 100.1394 100.2357 100.2710 100.3996 100.6869 100.8247 100.9380 101.0606 101.1483 101.2679 101.5730 101.7066 101.8994 102.0693 102.1640 102.3954 102.4799 102.6289 102.7829 102.8209 102.9064 103.0878 103.1596 103.4365 103.5572 103.9295 104.0769 104.1581 104.2759 104.4975 104.8528 104.9485 105.0306 105.1067 105.3543 105.4420 105.4980 105.8759 105.9911 106.0911 106.1955 106.4698 106.6986 106.9504 107.1717 107.4155 107.5698 107.7555 107.8105 107.8620 108.0423 108.0903 108.1698 108.4367 108.4467 108.6180 108.9018 108.9503 109.0066 109.0594 109.2545 109.4222 109.5231 109.7210 109.8010 110.1013 110.1377 110.2309 110.2975 110.4689 110.5277 110.6267 110.6945 110.8587 110.9928 111.1165 111.3646 111.4823 111.5517 111.7687 112.1071 112.2033 112.2850 112.4294 112.6207 112.7530 112.9350 113.1008 113.1254 113.1580 113.2932 113.3146 113.5756 113.6583 113.7527 114.0076 114.1473 114.2595 114.3362 114.3764 114.5973 114.6603 114.7018 114.8680 115.0605 115.1173 115.2610 115.4100 115.4547 115.6440 115.7467 115.7875 115.9197 116.0052 116.2110 116.3061 116.3837 116.4676 116.6272 116.8316 116.8930 116.9911 117.0709 117.3039 117.3970 117.5390 117.7924 117.8272 118.0259 118.1231 118.2844 118.3274 118.4687 118.6644 118.9043 119.0400 119.2285 119.5469 119.7591 119.8588 120.0401 120.1814 120.4750 120.7022 120.7485 120.9439 120.9635 121.0817 121.2322 121.3634 121.6142 121.7335 121.8182 122.0072 122.2887 122.3515 122.5342 122.5565 122.9721 123.1064 123.2614 123.3101 123.6120 123.7059 123.8126 123.9540 124.2771 124.3919 124.4975 124.6828 124.9852 125.1715 125.4598 125.6819 125.7805 126.0235 126.3221 126.5138 126.8439 127.0606 127.2436 127.4486 127.8122 127.8835 128.0142 128.1960 128.2632 128.5378 128.5839 128.8873 129.0287 129.1490 129.3138 129.6773 129.7904 130.1198 130.2337 130.4847 130.5465 131.0158 131.0873 131.2557 131.3415 131.4952 131.6994 131.8089 131.9950 132.0996 132.3414 132.6108 132.6952 132.8010 133.2471 133.2788 133.3916 133.5367 133.7074 133.9007 134.0702 134.2051 134.2974 134.6676 134.8045 134.9459 135.3885 135.4243 135.5742 136.0108 136.0641 136.1619 136.4375 137.1917 137.5909 137.7136 137.7925 138.1360 138.2445 138.7714 139.1483 139.2928 139.4849 139.8215 140.1354 140.3748 140.6012 140.6868 140.8987 141.2520 141.4668 141.5588 141.8158 142.0827 142.1677 142.2116 142.2687 142.4534 142.8883 142.9603 143.1394 143.4506 143.5824 143.9462 143.9909 144.5073 144.5444 144.7316 145.0002 145.0685 145.2563 145.4456 145.8666 145.9539 145.9888 146.1397 146.3244 146.6157 146.7592 147.0304 147.1932 147.4366 147.5574 147.6976 147.8408 147.8873 148.4929 148.5217 148.6644 148.7564 148.9267 148.9879 149.0886 149.3307 149.5119 149.8177 149.8759 149.9928 150.1060 150.5541 150.6016 150.7410 150.8379 151.1149 151.2874 151.4588 151.5699 151.8804 152.1771 152.3402 152.4764 152.7738 153.0550 153.1687 153.3057 153.3646 153.5727 153.6823 153.8708 154.0958 154.2169 154.2500 154.4303 154.5063 155.1911 155.3004 155.4565 155.9748 156.2161 156.5666 156.6436 156.6924 157.0597 157.1010 157.2196 157.4568 157.5853 157.6364 157.9472 158.1473 158.3757 158.5455 158.6596 158.7633 159.2124 159.3935 159.4968 159.6814 159.9713 160.0798 160.6068 161.0633 162.0822 162.1729 162.4627 163.3823 164.3524 165.4198 166.2385 168.7538 168.9062 170.5538 172.6351 173.0472 173.3502 175.9614 176.9258 177.3946 178.6135 179.4697 183.3446 186.4089 187.4996 188.5376 188.5553 191.6681 193.6607 194.2300 195.4032 196.8906 199.9106 203.1758 205.9265 207.2582 207.6725 624.2366 625.5694 629.8249 632.0010 634.1579 636.8188 637.5467 639.5449 641.7021 642.1876 642.7574 643.6672 644.2932 645.8137 646.8562 647.9968 648.4107 650.7938 651.7571 1199.7503 1213.2930 1214.8101</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="56">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 48 49 50 51 52 53 54 55</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="56">O O O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="56">-0.332582 -0.274005 -0.405351 -0.114436 -0.156180 -0.173047 0.317657 0.074950 -0.127504 -0.363402 -0.313653 -0.292059 -0.127696 -0.122552 -0.094407 0.041468 -0.267452 -0.164258 0.415009 0.143428 -0.228718 -0.259317 0.057877 0.081916 0.063914 0.075280 0.062438 0.078060 0.033298 0.089067 0.070857 0.102965 0.092926 0.092086 0.099908 0.086351 0.083822 0.082117 0.081709 0.088007 0.096798 0.109281 0.078381 0.076712 0.072671 0.087143 0.124756 0.090391 0.093811 0.058929 0.081172 0.075928 0.090257 0.081395 0.079516 0.104367</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="56">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 48 49 50 51 52 53 54 55</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="56">O O O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="56">8.3326 8.2740 8.4054 6.1144 6.1562 6.1730 5.6823 5.9251 6.1275 6.3634 6.3137 6.2921 6.1277 6.1226 6.0944 5.9585 6.2675 6.1643 5.5850 5.8566 6.2287 6.2593 0.9421 0.9181 0.9361 0.9247 0.9376 0.9219 0.9667 0.9109 0.9291 0.8970 0.9071 0.9079 0.9001 0.9136 0.9162 0.9179 0.9183 0.9120 0.9032 0.8907 0.9216 0.9233 0.9273 0.9129 0.8752 0.9096 0.9062 0.9411 0.9188 0.9241 0.9097 0.9186 0.9205 0.8956</array>
                     <array dataType="xsd:double" dictRef="o:za" size="56">8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 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="56">-0.3326 -0.2740 -0.4054 -0.1144 -0.1562 -0.1730 0.3177 0.0749 -0.1275 -0.3634 -0.3137 -0.2921 -0.1277 -0.1226 -0.0944 0.0415 -0.2675 -0.1643 0.4150 0.1434 -0.2287 -0.2593 0.0579 0.0819 0.0639 0.0753 0.0624 0.0781 0.0333 0.0891 0.0709 0.1030 0.0929 0.0921 0.0999 0.0864 0.0838 0.0821 0.0817 0.0880 0.0968 0.1093 0.0784 0.0767 0.0727 0.0871 0.1248 0.0904 0.0938 0.0589 0.0812 0.0759 0.0903 0.0814 0.0795 0.1044</array>
                     <array dataType="xsd:double" dictRef="o:va" size="56">2.0140 2.1356 2.0926 3.8429 3.8209 3.8880 3.8617 3.7847 3.9286 3.9429 3.9228 3.9595 3.8912 3.9611 3.9454 3.6748 3.9215 3.8199 4.2240 3.8568 3.9279 3.9076 1.0079 1.0373 1.0189 1.0237 1.0160 1.0115 1.0212 1.0084 1.0180 1.0001 1.0068 1.0024 1.0103 1.0095 1.0058 1.0028 1.0078 1.0056 1.0111 0.9960 0.9810 0.9831 1.0315 0.9979 1.0400 0.9977 1.0373 1.0245 1.0095 1.0081 1.0114 1.0087 1.0091 1.0174</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="56">2.0140 2.1356 2.0926 3.8429 3.8209 3.8880 3.8617 3.7847 3.9286 3.9429 3.9228 3.9595 3.8912 3.9611 3.9454 3.6748 3.9215 3.8199 4.2240 3.8568 3.9279 3.9076 1.0079 1.0373 1.0189 1.0237 1.0160 1.0115 1.0212 1.0084 1.0180 1.0001 1.0068 1.0024 1.0103 1.0095 1.0058 1.0028 1.0078 1.0056 1.0111 0.9960 0.9810 0.9831 1.0315 0.9979 1.0400 0.9977 1.0373 1.0245 1.0095 1.0081 1.0114 1.0087 1.0091 1.0174</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="56">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 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="55">1.0354 0.9783 1.1782 0.8737 1.9145 0.9185 0.9146 1.0092 1.0108 0.9116 1.0195 1.0052 0.9375 1.0030 1.0109 0.9370 0.9444 0.9166 0.9384 1.0162 0.9566 1.0036 1.0043 0.9989 0.9877 0.9925 0.9994 0.9862 0.9911 0.9856 1.0008 1.0008 1.8625 0.9732 0.9895 0.9779 0.9767 1.0604 0.9690 0.9172 1.6839 0.9919 0.9839 0.9921 1.0830 0.9898 0.9614 0.9541 1.0030 0.9855 0.9897 0.9929 0.9864 0.9869 0.9893</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="55">0 6 0 13 1 18 1 19 2 18 3 4 3 5 3 22 3 23 4 6 4 24 4 25 5 7 5 26 5 27 6 9 6 10 7 8 7 11 7 28 8 12 8 29 8 30 9 31 9 32 9 33 10 34 10 35 10 36 11 37 11 38 11 39 12 14 12 40 13 41 13 42 13 43 14 15 14 44 15 16 15 17 16 45 16 46 16 47 17 18 17 48 19 20 19 21 19 49 20 50 20 51 20 52 21 53 21 54 21 55</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023324970</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-970.293179459171</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-20.14508 19.60118 -0.54390 10.95929 -10.60299 0.35630 1.75198 -1.54586 0.20611</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.68210</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.73375</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
