<?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="51">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O C C C 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="51">1 1 1 2 2 2 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="1.668241"
                        y3="-1.846387"
                        z3="-0.66073"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.984658"
                        y3="-1.710089"
                        z3="1.548079"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.562534"
                        y3="-2.424017"
                        z3="-0.589744"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.313849"
                        y3="1.247032"
                        z3="-0.182144"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.46338"
                        y3="0.90538"
                        z3="-1.089442"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.352263"
                        y3="0.220565"
                        z3="0.246905"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.331257"
                        y3="2.558315"
                        z3="0.563887"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.077305"
                        y3="0.812853"
                        z3="-0.577828"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.583772"
                        y3="1.852806"
                        z3="-1.314845"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.991389"
                        y3="-1.197428"
                        z3="0.452073"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.745186"
                        y3="2.615541"
                        z3="-2.39954"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.914481"
                        y3="3.543239"
                        z3="-2.529975"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.79288"
                        y3="2.633114"
                        z3="-3.555367"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.01727"
                        y3="-3.127444"
                        z3="-0.5447"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.426594"
                        y3="-2.922531"
                        z3="-0.25526"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.047636"
                        y3="-2.653945"
                        z3="1.007373"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.402781"
                        y3="-2.770149"
                        z3="-1.181824"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.338914"
                        y3="-2.345827"
                        z3="0.743579"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.431387"
                        y3="-1.803495"
                        z3="1.594711"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.358801"
                        y3="-0.293241"
                        z3="1.606668"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.902913"
                        y3="0.455471"
                        z3="0.56623"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.665934"
                        y3="0.366935"
                        z3="2.617388"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.751617"
                        y3="1.835287"
                        z3="0.535067"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.51506"
                        y3="1.746858"
                        z3="2.589773"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.054412"
                        y3="2.485107"
                        z3="1.544837"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.1852"
                        y3="0.302098"
                        z3="-1.947771"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.02644"
                        y3="0.574882"
                        z3="1.020549"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.977195"
                        y3="3.368468"
                        z3="-0.077878"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.324842"
                        y3="2.829664"
                        z3="0.919938"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.669733"
                        y3="2.514246"
                        z3="1.431959"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.679423"
                        y3="0.566896"
                        z3="0.299881"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.086534"
                        y3="-0.045219"
                        z3="-1.247086"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.579755"
                        y3="1.630784"
                        z3="-1.098775"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.322565"
                        y3="1.928367"
                        z3="-0.521546"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.500959"
                        y3="3.317129"
                        z3="-3.424671"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.582066"
                        y3="4.579786"
                        z3="-2.634842"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.58186"
                        y3="3.49065"
                        z3="-1.669559"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.302605"
                        y3="2.368035"
                        z3="-4.485547"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.94861"
                        y3="1.956852"
                        z3="-3.432165"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.38996"
                        y3="3.638735"
                        z3="-3.703366"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.509852"
                        y3="-3.745719"
                        z3="0.205722"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.157994"
                        y3="-3.598431"
                        z3="-1.516123"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.586026"
                        y3="-2.666516"
                        z3="1.981523"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.4137"
                        y3="-2.87329"
                        z3="-2.256222"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.311679"
                        y3="-2.191258"
                        z3="2.60703"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.404339"
                        y3="-2.142238"
                        z3="1.231703"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.448294"
                        y3="-0.041357"
                        z3="-0.227795"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.234212"
                        y3="-0.204631"
                        z3="3.431053"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.178769"
                        y3="2.404059"
                        z3="-0.281298"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.973509"
                        y3="2.244947"
                        z3="3.384231"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.934955"
                        y3="3.560718"
                        z3="1.519205"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:1.6682,-1.8464,-.6607;1.9847,-1.7101,1.5481;-2.5625,-2.424,-.5897;1.3138,1.247,-.1821;2.4634,.9054,-1.0894;2.3523,.2206,.2469;1.3313,2.5583,.5639;-.0773,.8129,-.5778;3.5838,1.8528,-1.3148;1.9914,-1.1974,.4521;3.7452,2.6155,-2.3995;4.9145,3.5432,-2.53;2.7929,2.6331,-3.5554;1.0173,-3.1274,-.5447;-.4266,-2.9225,-.2553;-1.0476,-2.6539,1.0074;-1.4028,-2.7701,-1.1818;-2.3389,-2.3458,.7436;-3.4314,-1.8035,1.5947;-3.3588,-.2932,1.6067;-3.9029,.4555,.5662;-2.6659,.3669,2.6174;-3.7516,1.8353,.5351;-2.5151,1.7469,2.5898;-3.0544,2.4851,1.5448;2.1852,.3021,-1.9478;3.0264,.5749,1.0205;.9772,3.3685,-.0779;2.3248,2.8297,.9199;.6697,2.5142,1.432;-.6794,.5669,.2999;-.0865,-.0452,-1.2471;-.5798,1.6308,-1.0988;4.3226,1.9284,-.5215;5.501,3.3171,-3.4247;4.5821,4.5798,-2.6348;5.5819,3.4907,-1.6696;3.3026,2.368,-4.4855;1.9486,1.9569,-3.4322;2.39,3.6387,-3.7034;1.5099,-3.7457,.2057;1.158,-3.5984,-1.5161;-.586,-2.6665,1.9815;-1.4137,-2.8733,-2.2562;-3.3117,-2.1913,2.607;-4.4043,-2.1422,1.2317;-4.4483,-.0414,-.2278;-2.2342,-.2046,3.4311;-4.1788,2.4041,-.2813;-1.9735,2.2449,3.3842;-2.935,3.5607,1.5192;</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">1511</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">182</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1139</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2208.5841896001 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">7.262e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.530 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">0.499 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.041 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="1.66824118"
                                 y3="-1.84638669"
                                 z3="-0.66073012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.98465842"
                                 y3="-1.71008921"
                                 z3="1.54807932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.56253362"
                                 y3="-2.42401675"
                                 z3="-0.5897441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="1.31384904"
                                 y3="1.24703228"
                                 z3="-0.18214398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.46338042"
                                 y3="0.90537968"
                                 z3="-1.08944195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.35226265"
                                 y3="0.22056493"
                                 z3="0.24690513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.33125718"
                                 y3="2.55831481"
                                 z3="0.5638873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.07730517"
                                 y3="0.81285329"
                                 z3="-0.5778275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.58377205"
                                 y3="1.85280601"
                                 z3="-1.31484463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.99138895"
                                 y3="-1.19742802"
                                 z3="0.45207287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.74518619"
                                 y3="2.61554078"
                                 z3="-2.39954012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.91448052"
                                 y3="3.54323921"
                                 z3="-2.5299754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.79288049"
                                 y3="2.63311434"
                                 z3="-3.55536717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.01726994"
                                 y3="-3.12744372"
                                 z3="-0.54470008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.42659395"
                                 y3="-2.92253127"
                                 z3="-0.25525952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.04763591"
                                 y3="-2.65394549"
                                 z3="1.00737317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.40278109"
                                 y3="-2.77014858"
                                 z3="-1.18182418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.33891428"
                                 y3="-2.34582732"
                                 z3="0.74357867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.43138672"
                                 y3="-1.80349457"
                                 z3="1.59471069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.35880091"
                                 y3="-0.29324055"
                                 z3="1.60666762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.90291296"
                                 y3="0.455471"
                                 z3="0.56623001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.66593402"
                                 y3="0.36693495"
                                 z3="2.61738834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.75161719"
                                 y3="1.83528699"
                                 z3="0.53506665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.51506008"
                                 y3="1.74685831"
                                 z3="2.5897726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.05441222"
                                 y3="2.48510681"
                                 z3="1.54483663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.18520005"
                                 y3="0.30209822"
                                 z3="-1.94777125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.02643958"
                                 y3="0.57488207"
                                 z3="1.02054895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.97719508"
                                 y3="3.36846834"
                                 z3="-0.07787762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.3248423"
                                 y3="2.82966374"
                                 z3="0.91993825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.66973274"
                                 y3="2.51424642"
                                 z3="1.43195905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.67942291"
                                 y3="0.56689649"
                                 z3="0.29988124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.08653356"
                                 y3="-0.04521915"
                                 z3="-1.24708576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.57975545"
                                 y3="1.63078424"
                                 z3="-1.09877548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.32256549"
                                 y3="1.92836738"
                                 z3="-0.52154593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.50095855"
                                 y3="3.31712873"
                                 z3="-3.42467065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.58206594"
                                 y3="4.57978598"
                                 z3="-2.63484223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.58186011"
                                 y3="3.49065012"
                                 z3="-1.66955851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.30260521"
                                 y3="2.36803528"
                                 z3="-4.48554704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.94860995"
                                 y3="1.95685151"
                                 z3="-3.43216542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.38996013"
                                 y3="3.6387345"
                                 z3="-3.70336605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.50985172"
                                 y3="-3.74571873"
                                 z3="0.20572196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.1579943"
                                 y3="-3.59843134"
                                 z3="-1.51612322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.58602589"
                                 y3="-2.6665156"
                                 z3="1.98152278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.41370016"
                                 y3="-2.87329029"
                                 z3="-2.25622247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.31167887"
                                 y3="-2.19125756"
                                 z3="2.60703034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.40433914"
                                 y3="-2.14223762"
                                 z3="1.23170295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.44829402"
                                 y3="-0.04135742"
                                 z3="-0.22779452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.23421212"
                                 y3="-0.20463145"
                                 z3="3.43105257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.17876921"
                                 y3="2.40405902"
                                 z3="-0.28129814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-1.9735091"
                                 y3="2.24494667"
                                 z3="3.3842313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-2.93495485"
                                 y3="3.56071823"
                                 z3="1.51920489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                        </bondArray>
                        <formula concise="C22H26O3">
                           <atomArray count="22 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">312.2335999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:1.6682,-1.8464,-.6607;1.9847,-1.7101,1.5481;-2.5625,-2.424,-.5897;1.3138,1.247,-.1821;2.4634,.9054,-1.0894;2.3523,.2206,.2469;1.3313,2.5583,.5639;-.0773,.8129,-.5778;3.5838,1.8528,-1.3148;1.9914,-1.1974,.4521;3.7452,2.6155,-2.3995;4.9145,3.5432,-2.53;2.7929,2.6331,-3.5554;1.0173,-3.1274,-.5447;-.4266,-2.9225,-.2553;-1.0476,-2.6539,1.0074;-1.4028,-2.7701,-1.1818;-2.3389,-2.3458,.7436;-3.4314,-1.8035,1.5947;-3.3588,-.2932,1.6067;-3.9029,.4555,.5662;-2.6659,.3669,2.6174;-3.7516,1.8353,.5351;-2.5151,1.7469,2.5898;-3.0544,2.4851,1.5448;2.1852,.3021,-1.9478;3.0264,.5749,1.0205;.9772,3.3685,-.0779;2.3248,2.8297,.9199;.6697,2.5142,1.432;-.6794,.5669,.2999;-.0865,-.0452,-1.2471;-.5798,1.6308,-1.0988;4.3226,1.9284,-.5215;5.501,3.3171,-3.4247;4.5821,4.5798,-2.6348;5.5819,3.4907,-1.6696;3.3026,2.368,-4.4855;1.9486,1.9569,-3.4322;2.39,3.6387,-3.7034;1.5099,-3.7457,.2057;1.158,-3.5984,-1.5161;-.586,-2.6665,1.9815;-1.4137,-2.8733,-2.2562;-3.3117,-2.1913,2.607;-4.4043,-2.1422,1.2317;-4.4483,-.0414,-.2278;-2.2342,-.2046,3.4311;-4.1788,2.4041,-.2813;-1.9735,2.2449,3.3842;-2.935,3.5607,1.5192;</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 "1-OCTANOL"</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="1.668241"
                        y3="-1.846387"
                        z3="-0.66073"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.984658"
                        y3="-1.710089"
                        z3="1.548079"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.562534"
                        y3="-2.424017"
                        z3="-0.589744"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.313849"
                        y3="1.247032"
                        z3="-0.182144"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.46338"
                        y3="0.90538"
                        z3="-1.089442"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.352263"
                        y3="0.220565"
                        z3="0.246905"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.331257"
                        y3="2.558315"
                        z3="0.563887"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.077305"
                        y3="0.812853"
                        z3="-0.577828"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.583772"
                        y3="1.852806"
                        z3="-1.314845"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.991389"
                        y3="-1.197428"
                        z3="0.452073"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.745186"
                        y3="2.615541"
                        z3="-2.39954"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.914481"
                        y3="3.543239"
                        z3="-2.529975"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.79288"
                        y3="2.633114"
                        z3="-3.555367"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.01727"
                        y3="-3.127444"
                        z3="-0.5447"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.426594"
                        y3="-2.922531"
                        z3="-0.25526"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.047636"
                        y3="-2.653945"
                        z3="1.007373"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.402781"
                        y3="-2.770149"
                        z3="-1.181824"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.338914"
                        y3="-2.345827"
                        z3="0.743579"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.431387"
                        y3="-1.803495"
                        z3="1.594711"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.358801"
                        y3="-0.293241"
                        z3="1.606668"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.902913"
                        y3="0.455471"
                        z3="0.56623"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.665934"
                        y3="0.366935"
                        z3="2.617388"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.751617"
                        y3="1.835287"
                        z3="0.535067"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.51506"
                        y3="1.746858"
                        z3="2.589773"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.054412"
                        y3="2.485107"
                        z3="1.544837"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.1852"
                        y3="0.302098"
                        z3="-1.947771"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.02644"
                        y3="0.574882"
                        z3="1.020549"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.977195"
                        y3="3.368468"
                        z3="-0.077878"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.324842"
                        y3="2.829664"
                        z3="0.919938"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.669733"
                        y3="2.514246"
                        z3="1.431959"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.679423"
                        y3="0.566896"
                        z3="0.299881"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.086534"
                        y3="-0.045219"
                        z3="-1.247086"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.579755"
                        y3="1.630784"
                        z3="-1.098775"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.322565"
                        y3="1.928367"
                        z3="-0.521546"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.500959"
                        y3="3.317129"
                        z3="-3.424671"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.582066"
                        y3="4.579786"
                        z3="-2.634842"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.58186"
                        y3="3.49065"
                        z3="-1.669559"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.302605"
                        y3="2.368035"
                        z3="-4.485547"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.94861"
                        y3="1.956852"
                        z3="-3.432165"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.38996"
                        y3="3.638735"
                        z3="-3.703366"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.509852"
                        y3="-3.745719"
                        z3="0.205722"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.157994"
                        y3="-3.598431"
                        z3="-1.516123"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.586026"
                        y3="-2.666516"
                        z3="1.981523"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.4137"
                        y3="-2.87329"
                        z3="-2.256222"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.311679"
                        y3="-2.191258"
                        z3="2.60703"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.404339"
                        y3="-2.142238"
                        z3="1.231703"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.448294"
                        y3="-0.041357"
                        z3="-0.227795"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.234212"
                        y3="-0.204631"
                        z3="3.431053"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.178769"
                        y3="2.404059"
                        z3="-0.281298"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.973509"
                        y3="2.244947"
                        z3="3.384231"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.934955"
                        y3="3.560718"
                        z3="1.519205"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:1.6682,-1.8464,-.6607;1.9847,-1.7101,1.5481;-2.5625,-2.424,-.5897;1.3138,1.247,-.1821;2.4634,.9054,-1.0894;2.3523,.2206,.2469;1.3313,2.5583,.5639;-.0773,.8129,-.5778;3.5838,1.8528,-1.3148;1.9914,-1.1974,.4521;3.7452,2.6155,-2.3995;4.9145,3.5432,-2.53;2.7929,2.6331,-3.5554;1.0173,-3.1274,-.5447;-.4266,-2.9225,-.2553;-1.0476,-2.6539,1.0074;-1.4028,-2.7701,-1.1818;-2.3389,-2.3458,.7436;-3.4314,-1.8035,1.5947;-3.3588,-.2932,1.6067;-3.9029,.4555,.5662;-2.6659,.3669,2.6174;-3.7516,1.8353,.5351;-2.5151,1.7469,2.5898;-3.0544,2.4851,1.5448;2.1852,.3021,-1.9478;3.0264,.5749,1.0205;.9772,3.3685,-.0779;2.3248,2.8297,.9199;.6697,2.5142,1.432;-.6794,.5669,.2999;-.0865,-.0452,-1.2471;-.5798,1.6308,-1.0988;4.3226,1.9284,-.5215;5.501,3.3171,-3.4247;4.5821,4.5798,-2.6348;5.5819,3.4907,-1.6696;3.3026,2.368,-4.4855;1.9486,1.9569,-3.4322;2.39,3.6387,-3.7034;1.5099,-3.7457,.2057;1.158,-3.5984,-1.5161;-.586,-2.6665,1.9815;-1.4137,-2.8733,-2.2562;-3.3117,-2.1913,2.607;-4.4043,-2.1422,1.2317;-4.4483,-.0414,-.2278;-2.2342,-.2046,3.4311;-4.1788,2.4041,-.2813;-1.9735,2.2449,3.3842;-2.935,3.5607,1.5192;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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">1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">3050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2444.7941</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1439.7333</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! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1079.74924533</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2208.58418960</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3288.33343493</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5856.42283333</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2568.08939841</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02524030</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2154.60817981</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1074.85893449</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00454972</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">90.999845710272</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">90.999845710272</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">181.999691420545</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.461347923426</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1139">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1139">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1139"
                            units="nonsi:electronvolt">-525.2563 -524.6300 -522.9439 -283.2848 -281.2742 -281.1370 -280.9072 -280.2477 -280.0206 -279.9067 -279.8940 -279.8193 -279.7593 -279.7149 -279.6828 -279.6806 -279.6309 -279.6257 -279.6225 -279.4107 -279.2558 -279.1694 -279.1527 -279.1493 -279.1167 -33.7347 -33.5238 -30.9704 -27.3194 -26.7500 -25.4696 -25.1329 -25.0305 -23.6186 -23.4656 -23.2684 -22.8687 -21.9433 -21.8075 -21.6990 -21.5615 -20.3032 -19.4966 -19.1264 -19.0016 -18.6223 -18.0480 -17.5560 -17.1755 -17.1022 -16.7255 -16.2133 -16.1130 -15.8410 -15.5572 -15.3481 -15.0865 -14.9668 -14.9434 -14.6724 -14.5488 -14.4103 -14.2518 -14.0466 -13.9260 -13.7939 -13.6509 -13.4379 -13.3502 -13.0901 -13.0499 -12.8750 -12.8335 -12.7123 -12.6401 -12.4967 -12.2956 -12.0832 -11.9029 -11.7936 -11.6651 -11.5024 -11.0718 -10.9191 -10.3434 -10.1286 -9.9413 -9.3292 -9.2177 -8.4696 -8.4044 1.5526 1.6619 2.2052 2.4072 2.5671 3.1148 3.4372 3.5568 3.8311 3.9596 4.0305 4.1640 4.2996 4.5283 4.6119 4.7886 4.8617 4.9438 5.1199 5.1420 5.1737 5.4106 5.4427 5.5448 5.7124 5.7814 5.8464 5.9176 6.0138 6.1532 6.2216 6.3358 6.3674 6.4300 6.5369 6.6181 6.7233 6.8257 6.8742 6.9625 7.1110 7.2093 7.4320 7.4973 7.5827 7.7132 7.8075 7.9707 8.0763 8.2427 8.3713 8.3951 8.6270 8.6806 8.8710 8.9161 9.0073 9.0423 9.1404 9.3354 9.5231 9.6290 9.7288 9.8208 9.9354 10.1449 10.2191 10.4222 10.4589 10.6388 10.6525 10.7921 10.8485 10.9051 11.0091 11.0516 11.3319 11.3528 11.4695 11.5371 11.6539 11.7915 11.8559 12.0943 12.1237 12.2046 12.3471 12.5422 12.5812 12.6476 12.7309 12.8580 12.9725 13.0762 13.1232 13.2550 13.3406 13.4040 13.5055 13.5780 13.7478 13.8478 13.8829 13.9329 13.9740 14.1002 14.2008 14.3874 14.4466 14.5092 14.5958 14.6357 14.7283 14.8729 14.9523 15.0246 15.0731 15.1699 15.2809 15.4480 15.5603 15.5891 15.6997 15.7899 15.8915 16.0008 16.0476 16.1225 16.1762 16.3933 16.4667 16.5886 16.6302 16.6840 16.7347 16.9060 17.0351 17.1267 17.2540 17.2873 17.3637 17.5556 17.6920 17.7041 17.8925 17.9928 18.1922 18.2644 18.4276 18.5219 18.6014 18.7201 18.8777 19.1712 19.3371 19.4409 19.6522 19.7153 19.8251 19.9279 20.0032 20.1343 20.2529 20.4889 20.6554 20.7596 20.8024 20.9700 21.0581 21.1001 21.4785 21.6150 21.7277 21.9108 22.0378 22.0822 22.1614 22.4646 22.5309 22.6486 22.9285 22.9696 23.1334 23.2822 23.4246 23.5528 23.8534 24.0395 24.2410 24.5196 24.5850 24.7645 24.9937 25.0313 25.1619 25.3460 25.4276 25.6013 25.6645 25.7248 25.9848 26.3440 26.4276 26.5252 26.6565 26.8482 26.9727 27.0535 27.1679 27.3874 27.5133 27.6798 27.7836 27.9296 28.1639 28.2727 28.3609 28.4344 28.6254 28.8068 28.8685 28.9780 29.0144 29.2393 29.3117 29.3626 29.5524 29.5778 29.6702 29.8224 30.0480 30.1374 30.2882 30.4952 30.5758 30.7424 30.8466 30.9356 31.0108 31.1432 31.3059 31.4193 31.4773 31.6632 31.8023 31.8661 32.1434 32.1581 32.2031 32.4405 32.5303 32.6429 32.6739 32.7203 32.9598 33.3224 33.4276 33.5363 33.7133 33.8107 33.9396 34.1007 34.3210 34.5006 34.6338 34.6873 34.7955 34.8426 34.9568 35.1684 35.4152 35.5024 35.5733 35.7696 35.8183 36.0067 36.2231 36.3600 36.4939 36.6070 36.8246 36.9850 37.1452 37.1743 37.2741 37.3930 37.5177 37.6494 37.6850 37.7959 37.9067 38.1871 38.3429 38.4704 38.6019 38.7450 38.8336 38.9139 39.1274 39.2448 39.3062 39.5293 39.6032 39.7056 39.8246 39.8995 40.0934 40.2069 40.3451 40.5673 40.6810 40.7610 40.9322 41.1360 41.2023 41.3675 41.4923 41.5817 41.6767 41.9121 42.0350 42.2511 42.2963 42.3569 42.6158 42.6290 42.7876 42.8478 42.9242 43.1203 43.1621 43.2985 43.4255 43.6523 43.7778 43.8972 43.9402 44.0288 44.2417 44.4232 44.5341 44.6341 44.7485 44.8816 45.0057 45.1900 45.2971 45.4628 45.6550 45.7541 45.8205 46.0883 46.2121 46.3355 46.5938 46.6234 46.6523 46.7524 46.9163 47.1218 47.1948 47.3950 47.5410 47.7222 47.8092 47.8739 48.0693 48.1566 48.3786 48.4769 48.8031 49.0029 49.1373 49.2453 49.5942 49.6620 49.7066 49.9502 50.0900 50.2237 50.5719 50.7002 50.8281 51.2674 51.4172 51.5785 51.6387 51.9415 52.2436 52.4860 52.6884 52.8655 53.0924 53.3249 53.5417 53.5838 53.9305 54.4297 54.6229 55.0340 55.3814 55.5542 55.6589 55.9577 56.1871 56.4548 56.5140 56.9902 57.1165 57.3020 57.5109 57.7784 57.8568 57.9893 58.0738 58.6207 58.7732 58.9494 59.1492 59.2648 59.4426 59.5345 59.8108 60.1137 60.2800 60.5407 60.7904 61.0977 61.1934 61.4955 61.5269 61.9810 62.2373 62.5934 62.7113 62.8804 63.3781 63.5174 63.6746 63.9122 64.3514 64.4012 64.9661 65.1339 65.3213 65.5179 65.7013 66.0309 66.5020 66.6674 67.0149 67.1133 67.3918 67.4686 67.7711 67.8457 68.6322 68.9552 69.0508 69.2468 69.5492 69.7268 70.2638 70.4082 70.6146 70.6491 70.7591 71.0944 71.3190 71.5206 71.7403 71.8992 72.3902 72.5296 72.8948 73.0010 73.2143 73.5955 73.6620 73.9534 74.1059 74.1622 74.5331 74.8409 74.9972 75.0829 75.2975 75.5654 75.6482 75.7995 75.8837 76.0106 76.1902 76.4916 76.8558 76.9082 77.0118 77.2404 77.4828 77.5517 77.6713 77.7941 77.9446 78.1203 78.2200 78.4147 78.5063 78.6437 78.7579 78.8462 78.9656 79.1333 79.2176 79.3497 79.4975 79.5746 79.7209 79.8295 79.9705 80.0285 80.3097 80.4070 80.5317 80.7587 80.8746 81.0696 81.2007 81.2427 81.4715 81.8039 81.9116 82.0493 82.1644 82.4109 82.4979 82.6323 82.9000 82.9773 83.0652 83.1738 83.2035 83.4492 83.5475 83.7399 83.8550 83.9317 84.2524 84.3234 84.3887 84.5326 84.6564 84.8676 84.9548 85.0604 85.1772 85.2017 85.2990 85.4631 85.5097 85.6410 85.6645 85.9827 86.0237 86.3096 86.3281 86.4156 86.4788 86.5708 86.6558 86.9641 87.0198 87.1557 87.2249 87.3893 87.4384 87.6442 87.7648 87.8797 87.9040 88.0998 88.2420 88.3207 88.4617 88.5292 88.8095 88.9129 89.0896 89.1843 89.3718 89.5248 89.5769 89.8157 89.8412 89.9650 90.0698 90.1425 90.2418 90.4298 90.6209 90.8197 91.0525 91.1199 91.2632 91.3796 91.5149 91.7141 91.7816 91.9576 92.0810 92.2311 92.3605 92.5278 92.6567 92.7494 92.8177 92.8606 92.9687 93.1988 93.3331 93.3776 93.4831 93.5765 93.6307 93.8124 93.8751 93.9490 94.1184 94.2755 94.3354 94.4245 94.5435 94.6574 94.9089 95.0336 95.1053 95.2860 95.3314 95.5777 95.7115 95.8970 96.0500 96.2167 96.3239 96.5032 96.6757 96.7069 96.8102 96.9737 97.0316 97.1373 97.1858 97.3642 97.5862 97.7999 97.9628 98.0751 98.1193 98.2910 98.4302 98.5321 98.7499 98.8810 99.0029 99.0906 99.1448 99.3457 99.4158 99.5790 99.6099 99.7213 99.9126 99.9894 100.0661 100.3585 100.4829 100.5699 100.7338 100.9336 101.0579 101.2962 101.4639 101.7299 101.9398 102.0415 102.2263 102.2918 102.4612 102.6045 102.6500 102.8074 103.0403 103.1632 103.1990 103.4333 103.5880 103.6698 103.8057 104.0741 104.4181 104.5177 104.9844 105.1168 105.1918 105.3155 105.4623 105.5758 105.7052 105.8882 106.0137 106.0378 106.1876 106.4624 106.6098 106.6457 106.8042 106.8279 107.1455 107.3343 107.3844 107.5636 107.7536 107.7884 107.9421 108.0574 108.3555 108.5843 108.8573 108.8753 109.1477 109.2253 109.4487 109.5849 109.6117 109.7366 109.8662 109.9514 110.0962 110.1561 110.4006 110.5324 110.5699 110.6887 110.7290 110.9520 111.2867 111.3974 111.6499 111.6965 111.7301 111.8502 112.0662 112.3305 112.4318 112.5993 112.7347 112.8486 113.0261 113.2142 113.3884 113.5190 113.8014 113.8686 113.9962 114.0451 114.2647 114.4642 114.6634 114.7021 114.9995 115.0956 115.1416 115.4008 115.5210 115.8080 115.9418 115.9825 116.1877 116.3277 116.3764 116.5445 116.6190 116.6736 117.0253 117.0886 117.2135 117.2640 117.4239 117.4879 117.6239 117.6950 117.8927 118.1539 118.2179 118.4214 118.4511 118.6315 118.7083 118.8474 118.9183 119.0600 119.1575 119.3711 119.5006 119.7457 119.8762 120.0053 120.0854 120.3251 120.4286 120.6097 120.7181 120.9743 121.0095 121.2166 121.2877 121.5768 121.7120 122.0390 122.0996 122.2940 122.6417 123.0466 123.1067 123.3562 123.5429 123.8227 123.9309 124.1251 124.3324 124.4007 124.5050 125.1961 125.2644 125.6917 125.8549 125.9582 126.2054 126.3047 126.6039 126.7494 126.9670 127.1034 127.2944 127.5949 127.8527 128.1873 128.5170 129.0265 129.2026 129.2467 129.5237 129.6358 129.6992 129.8826 130.0020 130.2431 130.3804 130.5312 130.6606 131.0324 131.2324 131.3484 131.5808 131.6618 131.9838 132.1129 132.4877 132.6145 132.7669 133.0229 133.2949 133.3715 133.5731 133.8906 133.9942 134.3763 134.4424 134.6882 134.8733 135.0388 135.4539 135.6298 135.9523 136.1661 136.2939 136.4128 136.6163 136.9534 137.0495 137.4292 138.0714 138.3771 138.7131 139.1924 139.2440 139.6274 140.0111 140.0480 140.2136 140.6726 140.7963 140.9623 141.4405 141.4670 141.6115 141.8016 141.9073 142.3997 142.6147 142.9414 143.1689 143.3898 143.6368 143.7680 144.1388 144.3884 144.4746 144.8565 144.8615 145.0614 145.3327 145.4684 145.6728 145.9045 146.0253 146.2630 146.4135 146.7289 146.9642 147.2667 147.6103 147.7159 148.0311 148.2024 148.3297 148.5528 148.7163 148.7802 148.9298 149.1202 149.3498 149.5375 149.6814 150.0118 150.4212 150.5413 150.6620 151.0072 151.1280 151.2307 151.6847 151.8847 151.9933 152.2194 152.4118 152.6191 152.7785 152.8341 153.1167 153.3321 153.4270 154.2267 154.3676 154.5956 154.7689 155.0810 155.4692 155.8661 156.2118 156.7061 156.7977 157.1557 157.7471 158.0572 158.2091 158.4829 158.6772 159.0863 159.1642 159.6696 159.8625 160.0873 160.2121 160.7917 161.1678 161.2725 161.4398 161.7613 162.1357 162.4192 162.8220 163.6693 164.5979 165.3373 166.8640 167.9654 168.5555 169.2017 170.0564 172.0291 172.2513 172.8570 175.7136 177.8927 179.1259 179.7575 181.4994 184.5079 185.5161 186.7386 187.1551 188.7226 188.7332 189.1139 189.3714 192.2377 193.7878 195.9521 198.8270 201.5096 204.4820 204.7990 207.5701 622.4033 622.9733 623.6819 628.2201 631.0603 632.7356 634.6498 635.0446 636.2642 637.1188 638.5340 639.1569 639.7083 641.9549 642.8293 643.5041 645.0305 648.2396 651.0526 651.4760 651.7321 659.3147 1199.6710 1206.5971 1210.4761</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="51">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O C C C 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="51">-0.273793 -0.468052 -0.271349 0.221018 0.014638 -0.143212 -0.284366 -0.319248 -0.285911 0.400535 -0.029370 -0.229623 -0.252184 0.051833 -0.075771 -0.308613 -0.035975 0.205982 -0.052419 0.044001 -0.198377 -0.166817 -0.152894 -0.168259 -0.169779 0.103308 0.091855 0.095506 0.093024 0.094052 0.061878 0.097986 0.104660 0.119082 0.093647 0.093533 0.088722 0.098012 0.086893 0.095811 0.119977 0.117331 0.156935 0.173732 0.107132 0.111157 0.136925 0.138205 0.155640 0.156366 0.156634</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O C C C 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="51">8.2738 8.4681 8.2713 5.7790 5.9854 6.1432 6.2844 6.3192 6.2859 5.5995 6.0294 6.2296 6.2522 5.9482 6.0758 6.3086 6.0360 5.7940 6.0524 5.9560 6.1984 6.1668 6.1529 6.1683 6.1698 0.8967 0.9081 0.9045 0.9070 0.9059 0.9381 0.9020 0.8953 0.8809 0.9064 0.9065 0.9113 0.9020 0.9131 0.9042 0.8800 0.8827 0.8431 0.8263 0.8929 0.8888 0.8631 0.8618 0.8444 0.8436 0.8434</array>
                     <array dataType="xsd:double" dictRef="o:za" size="51">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 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="51">-0.2738 -0.4681 -0.2713 0.2210 0.0146 -0.1432 -0.2844 -0.3192 -0.2859 0.4005 -0.0294 -0.2296 -0.2522 0.0518 -0.0758 -0.3086 -0.0360 0.2060 -0.0524 0.0440 -0.1984 -0.1668 -0.1529 -0.1683 -0.1698 0.1033 0.0919 0.0955 0.0930 0.0941 0.0619 0.0980 0.1047 0.1191 0.0936 0.0935 0.0887 0.0980 0.0869 0.0958 0.1200 0.1173 0.1569 0.1737 0.1071 0.1112 0.1369 0.1382 0.1556 0.1564 0.1566</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.1132 2.0308 2.2739 3.5758 3.7666 3.9052 3.9088 3.9246 3.8596 4.1988 3.7089 3.9282 3.9428 3.8655 3.6626 3.9527 3.9376 3.6323 3.8204 3.6074 3.9245 3.8858 3.8793 3.8731 3.8599 1.0183 1.0347 1.0016 1.0046 1.0039 1.0096 1.0200 1.0017 1.0082 0.9957 0.9960 1.0080 0.9982 1.0089 0.9974 1.0080 0.9989 1.0208 0.9949 1.0119 1.0132 1.0108 1.0040 0.9913 0.9919 0.9911</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.1132 2.0308 2.2739 3.5758 3.7666 3.9052 3.9088 3.9246 3.8596 4.1988 3.7089 3.9282 3.9428 3.8655 3.6626 3.9527 3.9376 3.6323 3.8204 3.6074 3.9245 3.8858 3.8793 3.8731 3.8599 1.0183 1.0347 1.0016 1.0046 1.0039 1.0096 1.0200 1.0017 1.0082 0.9957 0.9960 1.0080 0.9982 1.0089 0.9974 1.0080 0.9989 1.0208 0.9949 1.0119 1.0132 1.0108 1.0040 0.9913 0.9919 0.9911</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="51">0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -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="53">1.2073 0.8687 1.8982 1.1306 1.0543 0.8709 0.8813 0.9240 0.9166 0.9594 0.9371 1.0034 1.0373 1.0029 0.9967 0.9889 0.9935 0.9982 0.9920 0.9897 1.8502 0.9972 0.9670 0.9639 0.9816 0.9819 0.9999 0.9853 1.0038 0.9819 0.9156 1.0210 0.9871 1.1902 1.6515 1.6385 0.9685 0.9785 0.9112 0.8790 1.0178 1.0139 1.3539 1.3469 1.4319 0.9951 1.4204 0.9988 1.3944 0.9876 1.3875 0.9911 0.9885</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="53">0 9 0 13 1 9 2 16 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 25 5 9 5 26 6 27 6 28 6 29 7 30 7 31 7 32 8 10 8 33 10 11 10 12 11 34 11 35 11 36 12 37 12 38 12 39 13 14 13 40 13 41 14 15 14 16 15 17 15 42 16 43 17 18 18 19 18 44 18 45 19 20 19 21 20 22 20 46 21 23 21 47 22 24 22 48 23 24 23 49 24 50</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.028150253</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1079.777395580892</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">11.84268 -12.26839 -0.42571 22.04251 -21.43860 0.60391 -9.79846 8.71459 -1.08387</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.31176</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.33423</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
