<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.02639"
                        y3="0.783908"
                        z3="0.095911"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.85778"
                        y3="2.844917"
                        z3="-0.087656"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.372973"
                        y3="1.323275"
                        z3="-1.173977"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.395843"
                        y3="0.253387"
                        z3="-1.935127"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.494679"
                        y3="-0.479563"
                        z3="-0.639475"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.257908"
                        y3="1.016802"
                        z3="-0.625566"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.185625"
                        y3="0.024359"
                        z3="-2.80689"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.649265"
                        y3="0.548721"
                        z3="-2.721184"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.768288"
                        y3="-1.03914"
                        z3="-0.119763"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.996509"
                        y3="1.645105"
                        z3="-0.192692"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.984457"
                        y3="-1.333326"
                        z3="1.165038"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.231598"
                        y3="1.308915"
                        z3="0.530935"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.266657"
                        y3="-1.956249"
                        z3="1.623749"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.966408"
                        y3="-1.091002"
                        z3="2.237784"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.08274"
                        y3="1.879954"
                        z3="-0.596206"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.026748"
                        y3="0.156304"
                        z3="1.083093"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.246199"
                        y3="0.080321"
                        z3="0.527216"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.379967"
                        y3="1.11265"
                        z3="-0.5050"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.459795"
                        y3="-0.703772"
                        z3="2.148446"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.333714"
                        y3="-0.899541"
                        z3="0.835077"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.117824"
                        y3="-2.19339"
                        z3="0.107449"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.977289"
                        y3="-3.372186"
                        z3="0.701163"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.61464"
                        y3="-1.067478"
                        z3="-0.394716"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.113846"
                        y3="1.638015"
                        z3="-0.385441"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.92301"
                        y3="0.927537"
                        z3="-3.36101"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.30882"
                        y3="-0.295744"
                        z3="-2.246797"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.403223"
                        y3="-0.756315"
                        z3="-3.538234"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.496405"
                        y3="1.412669"
                        z3="-3.370297"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.91416"
                        y3="-0.298338"
                        z3="-3.357061"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.504368"
                        y3="0.766318"
                        z3="-2.081498"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.552177"
                        y3="-1.250788"
                        z3="-0.841122"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.060155"
                        y3="2.043942"
                        z3="1.322513"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.079828"
                        y3="-2.90685"
                        z3="2.130088"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.775153"
                        y3="-1.316619"
                        z3="2.349519"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.952026"
                        y3="-2.143484"
                        z3="0.797416"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.16662"
                        y3="-0.420731"
                        z3="1.925158"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.434744"
                        y3="-0.664155"
                        z3="3.127441"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.504809"
                        y3="-2.031354"
                        z3="2.552723"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.260789"
                        y3="2.951018"
                        z3="-0.499616"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.629117"
                        y3="1.711582"
                        z3="-1.576273"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.192516"
                        y3="-1.399952"
                        z3="2.551233"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.616302"
                        y3="-1.286411"
                        z3="1.770656"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.073738"
                        y3="-0.09228"
                        z3="2.966812"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.29395"
                        y3="-0.46897"
                        z3="0.537486"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.388064"
                        y3="-1.082222"
                        z3="1.909869"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.06877"
                        y3="-2.129302"
                        z3="-0.975637"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.825614"
                        y3="-4.278388"
                        z3="0.128819"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.022789"
                        y3="-3.477395"
                        z3="1.779153"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 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/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.0264,.7839,.0959;-.8578,2.8449,-.0877;4.373,1.3233,-1.174;-2.3958,.2534,-1.9351;-2.4947,-.4796,-.6395;-2.2579,1.0168,-.6256;-1.1856,.0244,-2.8069;-3.6493,.5487,-2.7212;-3.7683,-1.0391,-.1198;-.9965,1.6451,-.1927;-3.9845,-1.3333,1.165;1.2316,1.3089,.5309;-5.2667,-1.9562,1.6237;-2.9664,-1.091,2.2378;2.0827,1.88,-.5962;2.0267,.1563,1.0831;3.2462,.0803,.5272;3.38,1.1126,-.505;1.4598,-.7038,2.1484;4.3337,-.8995,.8351;4.1178,-2.1934,.1074;3.9773,-3.3722,.7012;-1.6146,-1.0675,-.3947;-3.1138,1.638,-.3854;-.923,.9275,-3.361;-.3088,-.2957,-2.2468;-1.4032,-.7563,-3.5382;-3.4964,1.4127,-3.3703;-3.9142,-.2983,-3.3571;-4.5044,.7663,-2.0815;-4.5522,-1.2508,-.8411;1.0602,2.0439,1.3225;-5.0798,-2.9068,2.1301;-5.7752,-1.3166,2.3495;-5.952,-2.1435,.7974;-2.1666,-.4207,1.9252;-3.4347,-.6642,3.1274;-2.5048,-2.0314,2.5527;2.2608,2.951,-.4996;1.6291,1.7116,-1.5763;2.1925,-1.4,2.5512;.6163,-1.2864,1.7707;1.0737,-.0923,2.9668;5.2939,-.469,.5375;4.3881,-1.0822,1.9099;4.0688,-2.1293,-.9756;3.8256,-4.2784,.1288;4.0228,-3.4774,1.7792;</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">1364</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">164</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1046</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1832.6056015078 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.684e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.306 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">0.353 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.671 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-0.02639006"
                                 y3="0.78390834"
                                 z3="0.0959105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.85778046"
                                 y3="2.84491692"
                                 z3="-0.08765591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="4.37297288"
                                 y3="1.32327486"
                                 z3="-1.17397736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.39584302"
                                 y3="0.25338657"
                                 z3="-1.93512699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.49467871"
                                 y3="-0.47956311"
                                 z3="-0.63947499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.25790798"
                                 y3="1.01680164"
                                 z3="-0.62556603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.18562475"
                                 y3="0.02435928"
                                 z3="-2.80689022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.64926479"
                                 y3="0.54872138"
                                 z3="-2.72118444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.76828796"
                                 y3="-1.03913971"
                                 z3="-0.11976287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.99650855"
                                 y3="1.64510492"
                                 z3="-0.19269216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.98445697"
                                 y3="-1.33332631"
                                 z3="1.16503847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.23159771"
                                 y3="1.30891457"
                                 z3="0.53093539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-5.26665729"
                                 y3="-1.95624946"
                                 z3="1.62374942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.96640836"
                                 y3="-1.09100216"
                                 z3="2.23778413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.08274024"
                                 y3="1.87995443"
                                 z3="-0.59620592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.02674806"
                                 y3="0.15630444"
                                 z3="1.08309337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.24619895"
                                 y3="0.08032085"
                                 z3="0.52721631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.3799671"
                                 y3="1.11264964"
                                 z3="-0.50499986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.4597947"
                                 y3="-0.70377223"
                                 z3="2.14844632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.33371381"
                                 y3="-0.89954085"
                                 z3="0.83507732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.1178245"
                                 y3="-2.19338983"
                                 z3="0.10744895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.97728855"
                                 y3="-3.37218585"
                                 z3="0.70116258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.6146395"
                                 y3="-1.06747765"
                                 z3="-0.39471596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.11384564"
                                 y3="1.63801495"
                                 z3="-0.38544072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.92300981"
                                 y3="0.92753709"
                                 z3="-3.36100991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.30881952"
                                 y3="-0.29574434"
                                 z3="-2.2467968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.4032229"
                                 y3="-0.75631494"
                                 z3="-3.53823415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.49640458"
                                 y3="1.41266905"
                                 z3="-3.37029688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.91416029"
                                 y3="-0.29833798"
                                 z3="-3.35706135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.50436828"
                                 y3="0.76631809"
                                 z3="-2.08149756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.55217746"
                                 y3="-1.25078816"
                                 z3="-0.84112247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.06015503"
                                 y3="2.04394243"
                                 z3="1.32251288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.07982797"
                                 y3="-2.90684997"
                                 z3="2.13008842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.77515257"
                                 y3="-1.31661851"
                                 z3="2.349519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.95202629"
                                 y3="-2.14348394"
                                 z3="0.79741641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.16662028"
                                 y3="-0.42073136"
                                 z3="1.92515761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.43474372"
                                 y3="-0.66415531"
                                 z3="3.12744122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.50480949"
                                 y3="-2.03135413"
                                 z3="2.55272302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.26078944"
                                 y3="2.95101782"
                                 z3="-0.49961628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.62911741"
                                 y3="1.7115819"
                                 z3="-1.57627337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.19251621"
                                 y3="-1.39995219"
                                 z3="2.55123292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.61630169"
                                 y3="-1.28641062"
                                 z3="1.77065576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.07373826"
                                 y3="-0.09227976"
                                 z3="2.96681199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.2939498"
                                 y3="-0.46896973"
                                 z3="0.53748626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.38806441"
                                 y3="-1.08222176"
                                 z3="1.9098686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.06876956"
                                 y3="-2.12930212"
                                 z3="-0.97563651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.82561359"
                                 y3="-4.278388"
                                 z3="0.12881871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="4.02278895"
                                 y3="-3.47739526"
                                 z3="1.77915293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H26O3">
                           <atomArray count="19 26 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/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.0264,.7839,.0959;-.8578,2.8449,-.0877;4.373,1.3233,-1.174;-2.3958,.2534,-1.9351;-2.4947,-.4796,-.6395;-2.2579,1.0168,-.6256;-1.1856,.0244,-2.8069;-3.6493,.5487,-2.7212;-3.7683,-1.0391,-.1198;-.9965,1.6451,-.1927;-3.9845,-1.3333,1.165;1.2316,1.3089,.5309;-5.2667,-1.9562,1.6237;-2.9664,-1.091,2.2378;2.0827,1.88,-.5962;2.0267,.1563,1.0831;3.2462,.0803,.5272;3.38,1.1126,-.505;1.4598,-.7038,2.1484;4.3337,-.8995,.8351;4.1178,-2.1934,.1074;3.9773,-3.3722,.7012;-1.6146,-1.0675,-.3947;-3.1138,1.638,-.3854;-.923,.9275,-3.361;-.3088,-.2957,-2.2468;-1.4032,-.7563,-3.5382;-3.4964,1.4127,-3.3703;-3.9142,-.2983,-3.3571;-4.5044,.7663,-2.0815;-4.5522,-1.2508,-.8411;1.0602,2.0439,1.3225;-5.0798,-2.9068,2.1301;-5.7752,-1.3166,2.3495;-5.952,-2.1435,.7974;-2.1666,-.4207,1.9252;-3.4347,-.6642,3.1274;-2.5048,-2.0314,2.5527;2.2608,2.951,-.4996;1.6291,1.7116,-1.5763;2.1925,-1.4,2.5512;.6163,-1.2864,1.7707;1.0737,-.0923,2.9668;5.2939,-.469,.5375;4.3881,-1.0822,1.9099;4.0688,-2.1293,-.9756;3.8256,-4.2784,.1288;4.0228,-3.4774,1.7792;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.02639"
                        y3="0.783908"
                        z3="0.095911"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.85778"
                        y3="2.844917"
                        z3="-0.087656"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.372973"
                        y3="1.323275"
                        z3="-1.173977"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.395843"
                        y3="0.253387"
                        z3="-1.935127"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.494679"
                        y3="-0.479563"
                        z3="-0.639475"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.257908"
                        y3="1.016802"
                        z3="-0.625566"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.185625"
                        y3="0.024359"
                        z3="-2.80689"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.649265"
                        y3="0.548721"
                        z3="-2.721184"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.768288"
                        y3="-1.03914"
                        z3="-0.119763"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.996509"
                        y3="1.645105"
                        z3="-0.192692"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.984457"
                        y3="-1.333326"
                        z3="1.165038"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.231598"
                        y3="1.308915"
                        z3="0.530935"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.266657"
                        y3="-1.956249"
                        z3="1.623749"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.966408"
                        y3="-1.091002"
                        z3="2.237784"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.08274"
                        y3="1.879954"
                        z3="-0.596206"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.026748"
                        y3="0.156304"
                        z3="1.083093"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.246199"
                        y3="0.080321"
                        z3="0.527216"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.379967"
                        y3="1.11265"
                        z3="-0.5050"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.459795"
                        y3="-0.703772"
                        z3="2.148446"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.333714"
                        y3="-0.899541"
                        z3="0.835077"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.117824"
                        y3="-2.19339"
                        z3="0.107449"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.977289"
                        y3="-3.372186"
                        z3="0.701163"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.61464"
                        y3="-1.067478"
                        z3="-0.394716"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.113846"
                        y3="1.638015"
                        z3="-0.385441"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.92301"
                        y3="0.927537"
                        z3="-3.36101"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.30882"
                        y3="-0.295744"
                        z3="-2.246797"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.403223"
                        y3="-0.756315"
                        z3="-3.538234"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.496405"
                        y3="1.412669"
                        z3="-3.370297"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.91416"
                        y3="-0.298338"
                        z3="-3.357061"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.504368"
                        y3="0.766318"
                        z3="-2.081498"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.552177"
                        y3="-1.250788"
                        z3="-0.841122"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.060155"
                        y3="2.043942"
                        z3="1.322513"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.079828"
                        y3="-2.90685"
                        z3="2.130088"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.775153"
                        y3="-1.316619"
                        z3="2.349519"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.952026"
                        y3="-2.143484"
                        z3="0.797416"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.16662"
                        y3="-0.420731"
                        z3="1.925158"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.434744"
                        y3="-0.664155"
                        z3="3.127441"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.504809"
                        y3="-2.031354"
                        z3="2.552723"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.260789"
                        y3="2.951018"
                        z3="-0.499616"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.629117"
                        y3="1.711582"
                        z3="-1.576273"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.192516"
                        y3="-1.399952"
                        z3="2.551233"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.616302"
                        y3="-1.286411"
                        z3="1.770656"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.073738"
                        y3="-0.09228"
                        z3="2.966812"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.29395"
                        y3="-0.46897"
                        z3="0.537486"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.388064"
                        y3="-1.082222"
                        z3="1.909869"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.06877"
                        y3="-2.129302"
                        z3="-0.975637"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.825614"
                        y3="-4.278388"
                        z3="0.128819"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.022789"
                        y3="-3.477395"
                        z3="1.779153"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 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/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.0264,.7839,.0959;-.8578,2.8449,-.0877;4.373,1.3233,-1.174;-2.3958,.2534,-1.9351;-2.4947,-.4796,-.6395;-2.2579,1.0168,-.6256;-1.1856,.0244,-2.8069;-3.6493,.5487,-2.7212;-3.7683,-1.0391,-.1198;-.9965,1.6451,-.1927;-3.9845,-1.3333,1.165;1.2316,1.3089,.5309;-5.2667,-1.9562,1.6237;-2.9664,-1.091,2.2378;2.0827,1.88,-.5962;2.0267,.1563,1.0831;3.2462,.0803,.5272;3.38,1.1126,-.505;1.4598,-.7038,2.1484;4.3337,-.8995,.8351;4.1178,-2.1934,.1074;3.9773,-3.3722,.7012;-1.6146,-1.0675,-.3947;-3.1138,1.638,-.3854;-.923,.9275,-3.361;-.3088,-.2957,-2.2468;-1.4032,-.7563,-3.5382;-3.4964,1.4127,-3.3703;-3.9142,-.2983,-3.3571;-4.5044,.7663,-2.0815;-4.5522,-1.2508,-.8411;1.0602,2.0439,1.3225;-5.0798,-2.9068,2.1301;-5.7752,-1.3166,2.3495;-5.952,-2.1435,.7974;-2.1666,-.4207,1.9252;-3.4347,-.6642,3.1274;-2.5048,-2.0314,2.5527;2.2608,2.951,-.4996;1.6291,1.7116,-1.5763;2.1925,-1.4,2.5512;.6163,-1.2864,1.7707;1.0737,-.0923,2.9668;5.2939,-.469,.5375;4.3881,-1.0822,1.9099;4.0688,-2.1293,-.9756;3.8256,-4.2784,.1288;4.0228,-3.4774,1.7792;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2908</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2215.1913</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1332.5051</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-965.41568557</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1832.60560151</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2798.02128708</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4950.84706452</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2152.82577745</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03686942</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.41782009</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">961.00213453</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00459265</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.999850203097</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.999850203097</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">163.999700406194</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.140174994860</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1046">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</array>
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                            dictRef="cc:energy"
                            size="1046"
                            units="nonsi:electronvolt">-524.8351 -523.1786 -523.1310 -283.4566 -282.2324 -281.6141 -280.5992 -280.2838 -279.9599 -279.9556 -279.8407 -279.7690 -279.7686 -279.7267 -279.7248 -279.4923 -279.2992 -279.2232 -279.1606 -279.1581 -279.1380 -279.1355 -33.7823 -31.7742 -31.1654 -27.4123 -26.9591 -25.1510 -25.0335 -23.8392 -23.4436 -23.0379 -22.3615 -21.8079 -21.7483 -21.5519 -21.2476 -20.2119 -18.8730 -18.2353 -18.1592 -17.9720 -17.2193 -16.8767 -16.6127 -16.2232 -16.0820 -15.6416 -15.5462 -15.2678 -15.1065 -14.9998 -14.6587 -14.4294 -14.3473 -14.2603 -14.0291 -13.9330 -13.7095 -13.6120 -13.5178 -13.2601 -13.2008 -12.9785 -12.8835 -12.7831 -12.5369 -12.4781 -12.4249 -12.3003 -12.0748 -11.9866 -11.7884 -11.4720 -11.2787 -11.1185 -10.4455 -9.9010 -9.8632 -9.6338 -9.3711 -8.6020 0.6150 1.9308 2.3063 2.7261 3.1149 3.4799 3.5661 3.6129 4.0505 4.0640 4.1595 4.3742 4.5950 4.6927 4.8434 4.8666 5.0145 5.1449 5.1930 5.4206 5.4764 5.6229 5.6880 5.7329 5.8133 5.8885 6.0938 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21.2495 21.5237 21.7125 21.9248 22.3527 22.4153 22.6131 22.6573 22.7290 22.8933 23.1971 23.5424 23.6393 24.2449 24.3118 24.5276 24.6684 24.7313 24.8595 25.0724 25.3552 25.4651 25.6728 25.9131 26.0799 26.1914 26.3646 26.5221 26.6085 26.8144 26.8666 27.0093 27.2741 27.3058 27.5134 27.8105 27.8581 27.9736 28.1840 28.1970 28.4209 28.5417 28.5697 28.7209 28.8089 28.9879 29.1303 29.1539 29.4052 29.5032 29.6725 29.8782 29.8838 29.9978 30.1603 30.3458 30.4946 30.5366 30.6764 30.8496 30.9954 31.0533 31.1247 31.3156 31.5206 31.6338 31.7250 31.8017 31.9135 31.9634 32.1919 32.2194 32.4842 32.5527 32.7284 32.7475 33.0525 33.0686 33.3742 33.4410 33.6488 33.7270 33.8617 33.8860 34.0755 34.2596 34.3871 34.5890 34.6622 34.7944 35.0789 35.2995 35.4182 35.4805 35.6975 35.8258 35.8766 36.1484 36.3112 36.4543 36.5488 36.8781 37.0477 37.1810 37.2406 37.4122 37.6707 37.7898 37.9337 38.1007 38.2178 38.2976 38.4296 38.5053 38.7268 38.8376 38.9767 39.1425 39.2031 39.5432 39.7286 39.8506 39.9791 40.0394 40.3349 40.4425 40.5329 40.7366 40.7881 40.9409 41.2053 41.3114 41.5947 41.7610 41.8398 42.0156 42.1182 42.2741 42.4025 42.5073 42.5491 42.6223 42.7999 42.8998 42.9501 43.0189 43.1117 43.2317 43.3531 43.5390 43.6189 43.7626 43.9036 43.9621 44.0321 44.1489 44.3747 44.4617 44.5608 44.6460 44.6910 44.7405 45.0665 45.2480 45.4046 45.4981 45.6051 45.7313 45.8298 45.8466 46.0684 46.1871 46.3820 46.5505 46.7173 46.8916 47.0585 47.1606 47.5671 47.7546 47.8840 48.0482 48.2644 48.3963 48.4417 48.5839 48.7123 49.0889 49.5722 49.7590 49.9794 50.0646 50.4275 50.4541 50.7943 50.9811 51.2984 51.6099 51.6627 52.0780 52.2207 52.4068 53.0169 53.1844 53.6430 53.7462 54.1643 54.2049 54.3183 54.6716 55.2158 55.4598 56.1640 56.3827 56.5108 56.6372 57.1903 57.3587 57.4757 57.5310 57.9682 58.3277 58.6448 58.9257 59.0384 59.3593 59.5943 59.9263 60.0072 60.5758 60.8890 61.0882 61.2163 61.3226 61.5110 61.7665 62.3913 62.5612 62.8261 63.0342 63.1119 63.3584 64.0656 64.1907 64.4061 64.5553 64.7990 65.1488 65.5949 65.9198 66.2324 66.5240 66.9667 67.2922 67.6627 67.7278 67.9836 68.6022 69.1756 69.4982 69.5548 69.6166 69.8789 70.3909 70.7451 70.9887 71.1674 71.2931 71.4819 71.7513 71.9841 72.0748 72.2555 72.5598 72.8284 72.9447 73.1431 73.4770 73.5960 73.8900 74.0564 74.2400 74.4436 74.7499 74.7862 74.9516 75.1899 75.4035 75.5100 75.6852 75.9003 76.0226 76.1618 76.4505 76.7121 76.7249 77.0485 77.1690 77.2908 77.6205 77.7235 77.8852 77.9618 78.0865 78.3261 78.4266 78.7118 78.8894 79.0200 79.2182 79.3076 79.4043 79.4770 79.5645 79.8613 79.8906 80.0417 80.0774 80.4062 80.6479 80.6752 80.9097 80.9648 81.0578 81.2202 81.3609 81.3993 81.4704 81.6281 81.9301 82.0094 82.2930 82.4230 82.6013 82.7577 82.8741 82.9625 83.0457 83.2764 83.4063 83.4838 83.6259 83.6586 83.7968 84.0073 84.2342 84.5007 84.6432 84.8018 84.8998 84.9858 85.0806 85.1324 85.3101 85.4458 85.6520 85.8411 86.0146 86.1392 86.1563 86.3091 86.6122 86.7765 86.8421 86.9751 87.0197 87.1068 87.1750 87.2599 87.5003 87.7041 87.8641 88.1265 88.2514 88.4655 88.5785 88.6827 88.7496 88.8854 89.0401 89.4240 89.4360 89.6526 89.8176 89.9298 90.0565 90.0952 90.4797 90.6649 90.7322 90.9341 91.0383 91.0769 91.2350 91.3179 91.4841 91.6007 91.8221 91.9387 92.2126 92.3624 92.6339 92.6385 92.7602 92.7768 93.0961 93.2210 93.2939 93.5300 93.7523 93.8189 93.9668 94.1126 94.3395 94.4272 94.6774 94.7909 94.9451 95.0579 95.1349 95.1974 95.5255 95.5416 95.5816 95.9333 96.0158 96.3064 96.3669 96.4349 96.5519 96.7605 96.8131 96.9784 97.1924 97.3960 97.5671 97.6371 97.7325 97.8932 98.0357 98.3034 98.4205 98.5187 98.5622 98.7218 98.8201 98.9713 99.0097 99.4160 99.4970 99.6963 99.9049 99.9549 100.1119 100.2515 100.3966 100.4738 100.7932 100.8673 100.9966 101.0786 101.2625 101.4560 101.7130 101.8762 102.0236 102.1369 102.3491 102.4863 102.7202 102.8443 102.8916 103.1996 103.5664 103.6952 103.7798 103.8759 104.0763 104.3923 104.4400 104.6483 104.7458 105.0734 105.1976 105.3551 105.5581 105.7944 106.0307 106.1179 106.2347 106.5196 106.5549 106.7528 107.1184 107.2787 107.3705 107.6745 107.7995 107.9152 108.0334 108.2226 108.4280 108.5722 108.7248 108.8523 109.0202 109.1694 109.2863 109.6901 109.7864 109.8137 110.0206 110.1566 110.1666 110.2097 110.3725 110.5004 110.7527 110.9157 111.0836 111.2883 111.3350 111.5543 111.7530 111.7666 111.9134 112.1888 112.1955 112.4280 112.5113 112.6884 112.8641 112.9705 113.1335 113.2648 113.3278 113.4379 113.6421 113.9679 114.0863 114.2032 114.2676 114.3716 114.4160 114.5639 114.7574 115.1234 115.3766 115.5400 115.6581 115.7464 115.8077 116.0118 116.1654 116.2840 116.4184 116.4443 116.6942 116.7691 116.8931 117.1269 117.1872 117.2470 117.3487 117.4297 117.7778 117.9362 118.0601 118.2525 118.4082 118.5508 118.6338 118.9201 119.0066 119.1518 119.5796 119.6236 119.7379 120.0213 120.1072 120.4590 120.7025 120.9088 121.0242 121.1541 121.3811 121.4386 121.7316 122.0202 122.2290 122.3110 122.5796 122.7078 123.0410 123.1035 123.3514 123.5081 123.6557 124.0140 124.1934 124.3605 124.6903 124.7882 125.2680 125.2847 125.6183 125.6819 126.0225 126.2809 126.4967 126.8194 126.8324 127.1414 127.6303 127.8830 128.0081 128.6538 128.7035 128.8652 129.2543 129.3806 129.6223 129.6850 129.9325 130.0839 130.3164 130.3666 130.4702 130.8180 131.1431 131.3811 131.5833 131.7466 131.7905 132.0333 132.2296 132.3962 132.8829 133.1036 133.2785 133.6215 133.7261 133.8871 134.3404 134.4883 134.6962 135.0045 135.1149 135.4774 135.6123 135.9214 136.0264 136.5946 136.9162 137.1706 137.2588 137.9382 138.5250 138.6629 138.8851 139.2075 139.4686 139.7133 140.0362 140.2621 140.5041 140.5938 140.7591 141.0077 141.1052 141.5631 141.9297 142.2381 142.3315 142.5664 142.6956 142.8989 143.0683 143.3913 143.5556 143.8116 144.1074 144.4926 144.5199 144.5795 144.8391 144.8547 144.9912 145.2668 145.5445 145.7519 145.9071 146.0758 146.2624 146.5788 146.7259 147.0182 147.2075 147.5400 147.6147 148.0416 148.1013 148.3847 148.6848 148.8368 149.0573 149.2277 149.3051 149.5049 149.5897 149.8775 150.0816 150.2630 150.3662 150.5354 150.7218 150.9441 151.0145 151.2428 151.2944 151.6294 151.7574 151.9372 152.3127 152.6944 152.7146 152.8997 152.9968 153.2785 153.7249 154.2525 154.4642 154.6878 154.8478 155.1119 155.9874 156.2220 156.8579 156.9685 157.1347 157.4568 157.6030 157.8104 157.8992 158.3141 158.5801 158.8533 159.0925 159.3731 159.5766 159.8798 160.1392 160.5430 160.6405 161.1038 161.2202 161.6910 162.6529 163.0741 166.2244 166.5619 169.2597 170.9710 172.3140 172.9464 174.6883 175.3921 176.6012 177.2521 177.8521 178.8791 181.6129 182.4352 185.3808 187.3207 187.8530 188.1431 188.4751 193.1867 193.8705 195.1042 195.8759 196.0403 198.7028 206.3763 208.5951 613.1040 621.8179 625.6396 627.4662 632.0426 633.7975 638.0912 639.4649 640.6299 640.8629 642.6296 643.9000 644.7230 645.6086 646.0008 648.1914 649.3887 650.8282 651.2245 1198.8414 1199.1724 1214.0518</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.283584 -0.497785 -0.485633 0.156512 -0.009889 -0.107188 -0.272752 -0.301354 -0.305755 0.414645 -0.009720 0.224779 -0.226920 -0.251107 -0.143117 -0.050809 -0.055038 0.324419 -0.269927 -0.098820 -0.183812 -0.288202 0.108117 0.094838 0.103165 0.085442 0.098215 0.099026 0.100354 0.091743 0.126873 0.113008 0.095002 0.095443 0.088964 0.072279 0.096467 0.106553 0.107998 0.108399 0.101393 0.110660 0.121473 0.095954 0.105370 0.145823 0.132243 0.116256</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">8.2836 8.4978 8.4856 5.8435 6.0099 6.1072 6.2728 6.3014 6.3058 5.5854 6.0097 5.7752 6.2269 6.2511 6.1431 6.0508 6.0550 5.6756 6.2699 6.0988 6.1838 6.2882 0.8919 0.9052 0.8968 0.9146 0.9018 0.9010 0.8996 0.9083 0.8731 0.8870 0.9050 0.9046 0.9110 0.9277 0.9035 0.8934 0.8920 0.8916 0.8986 0.8893 0.8785 0.9040 0.8946 0.8542 0.8678 0.8837</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.2836 -0.4978 -0.4856 0.1565 -0.0099 -0.1072 -0.2728 -0.3014 -0.3058 0.4146 -0.0097 0.2248 -0.2269 -0.2511 -0.1431 -0.0508 -0.0550 0.3244 -0.2699 -0.0988 -0.1838 -0.2882 0.1081 0.0948 0.1032 0.0854 0.0982 0.0990 0.1004 0.0917 0.1269 0.1130 0.0950 0.0954 0.0890 0.0723 0.0965 0.1066 0.1080 0.1084 0.1014 0.1107 0.1215 0.0960 0.1054 0.1458 0.1322 0.1163</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1106 1.9999 2.0105 3.7133 3.7935 3.8493 3.8818 3.9105 3.8609 4.1215 3.6969 3.7445 3.9299 3.9450 3.9065 3.7703 3.4419 4.0382 3.9521 3.8524 3.7932 3.9403 1.0148 1.0285 0.9989 1.0154 1.0027 1.0020 0.9989 1.0013 1.0029 1.0162 0.9947 0.9965 1.0069 1.0135 1.0015 0.9964 1.0230 1.0194 1.0076 0.9994 0.9983 1.0237 1.0049 1.0027 1.0032 1.0090</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1106 1.9999 2.0105 3.7133 3.7935 3.8493 3.8818 3.9105 3.8609 4.1215 3.6969 3.7445 3.9299 3.9450 3.9065 3.7703 3.4419 4.0382 3.9521 3.8524 3.7932 3.9403 1.0148 1.0285 0.9989 1.0154 1.0027 1.0020 0.9989 1.0013 1.0029 1.0162 0.9947 0.9965 1.0069 1.0135 1.0015 0.9964 1.0230 1.0194 1.0076 0.9994 0.9983 1.0237 1.0049 1.0027 1.0032 1.0090</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.1816 0.8285 1.8325 1.9577 0.9438 0.8810 0.9355 0.9203 0.9094 0.9451 1.0022 1.0189 1.0070 0.9961 0.9886 0.9900 0.9895 0.9976 0.9965 1.8524 0.9928 0.9620 0.9650 0.9356 0.9752 0.9513 0.9776 0.9850 0.9993 0.9957 0.9905 0.9822 1.0203 0.9645 0.9713 1.6596 0.9635 1.0018 0.9082 1.0003 0.9770 0.9767 0.9215 0.9990 1.0121 1.8981 0.9758 0.9983 1.0021</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 9 0 11 1 9 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 22 5 9 5 23 6 24 6 25 6 26 7 27 7 28 7 29 8 10 8 30 10 12 10 13 11 14 11 15 11 31 12 32 12 33 12 34 13 35 13 36 13 37 14 17 14 38 14 39 15 16 15 18 16 17 16 19 18 40 18 41 18 42 19 20 19 43 19 44 20 21 20 45 21 46 21 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024287137</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.439972704107</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-17.12891 15.47967 -1.64925 -15.07104 13.25966 -1.81138 3.45552 -2.07744 1.37809</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.81074</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.14433</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
