<?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="1.106125"
                        y3="-0.932748"
                        z3="-1.540157"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.097037"
                        y3="1.24632"
                        z3="-1.035326"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.504565"
                        y3="-2.064204"
                        z3="0.78516"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.708114"
                        y3="0.387616"
                        z3="0.522612"/>
                  <atom elementType="C"
                        id="a5"
                        x3="4.048072"
                        y3="1.15574"
                        z3="-0.708569"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.107193"
                        y3="-0.031041"
                        z3="-0.812281"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.718694"
                        y3="-0.576171"
                        z3="1.096603"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.847437"
                        y3="1.038489"
                        z3="1.577758"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.388738"
                        y3="1.107132"
                        z3="-1.345381"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.684745"
                        y3="0.19247"
                        z3="-1.125947"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.636079"
                        y3="1.426869"
                        z3="-2.618609"/>
                  <atom elementType="C"
                        id="a12"
                        x3="7.025821"
                        y3="1.396479"
                        z3="-3.177068"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.569905"
                        y3="1.843377"
                        z3="-3.584427"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.290574"
                        y3="-0.903071"
                        z3="-1.878239"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.153631"
                        y3="-1.090595"
                        z3="-0.682541"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.474269"
                        y3="-0.15276"
                        z3="0.354426"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.809251"
                        y3="-2.22944"
                        z3="-0.357054"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.293944"
                        y3="-0.797681"
                        z3="1.216454"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.001435"
                        y3="-0.368474"
                        z3="2.450476"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.487948"
                        y3="-0.229573"
                        z3="2.223082"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.358807"
                        y3="-1.267104"
                        z3="2.539102"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.004554"
                        y3="0.930501"
                        z3="1.651183"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-6.7205"
                        y3="-1.147985"
                        z3="2.291161"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.36405"
                        y3="1.0535"
                        z3="1.404747"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-7.227128"
                        y3="0.012836"
                        z3="1.724304"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.536674"
                        y3="2.11139"
                        z3="-0.791267"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.521542"
                        y3="-0.942159"
                        z3="-1.22905"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.424533"
                        y3="-0.054993"
                        z3="1.74707"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.293334"
                        y3="-1.093794"
                        z3="0.328439"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.219038"
                        y3="-1.336993"
                        z3="1.699506"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.225486"
                        y3="0.301408"
                        z3="2.090234"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.193586"
                        y3="1.812728"
                        z3="1.181742"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.484714"
                        y3="1.507612"
                        z3="2.330402"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.225175"
                        y3="0.817236"
                        z3="-0.715754"/>
                  <atom elementType="H"
                        id="a35"
                        x3="7.312341"
                        y3="2.374772"
                        z3="-3.572575"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.764708"
                        y3="1.107348"
                        z3="-2.429493"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.098251"
                        y3="0.694439"
                        z3="-4.012063"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.607814"
                        y3="1.231011"
                        z3="-4.489061"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.563241"
                        y3="1.770403"
                        z3="-3.175314"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.723359"
                        y3="2.876526"
                        z3="-3.908624"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.426805"
                        y3="-1.731104"
                        z3="-2.572643"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.532338"
                        y3="0.0190"
                        z3="-2.408646"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.14556"
                        y3="0.870079"
                        z3="0.440782"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.87021"
                        y3="-3.197173"
                        z3="-0.831307"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.577089"
                        y3="0.586754"
                        z3="2.763196"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.811778"
                        y3="-1.079201"
                        z3="3.259396"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.972005"
                        y3="-2.175159"
                        z3="2.986775"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.336493"
                        y3="1.745915"
                        z3="1.397836"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-7.386379"
                        y3="-1.963482"
                        z3="2.543738"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-6.750695"
                        y3="1.964171"
                        z3="0.964784"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-8.288403"
                        y3="0.107659"
                        z3="1.532894"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a26" 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 a28" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" 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 a25" order="S"/>
                  <bond atomRefs2="a24 a50" 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:1.1061,-.9327,-1.5402;1.097,1.2463,-1.0353;-2.5046,-2.0642,.7852;3.7081,.3876,.5226;4.0481,1.1557,-.7086;3.1072,-.031,-.8123;4.7187,-.5762,1.0966;2.8474,1.0385,1.5778;5.3887,1.1071,-1.3454;1.6847,.1925,-1.1259;5.6361,1.4269,-2.6186;7.0258,1.3965,-3.1771;4.5699,1.8434,-3.5844;-.2906,-.9031,-1.8782;-1.1536,-1.0906,-.6825;-1.4743,-.1528,.3544;-1.8093,-2.2294,-.3571;-2.2939,-.7977,1.2165;-3.0014,-.3685,2.4505;-4.4879,-.2296,2.2231;-5.3588,-1.2671,2.5391;-5.0046,.9305,1.6512;-6.7205,-1.148,2.2912;-6.364,1.0535,1.4047;-7.2271,.0128,1.7243;3.5367,2.1114,-.7913;3.5215,-.9422,-1.229;5.4245,-.055,1.7471;5.2933,-1.0938,.3284;4.219,-1.337,1.6995;2.2255,.3014,2.0902;2.1936,1.8127,1.1817;3.4847,1.5076,2.3304;6.2252,.8172,-.7158;7.3123,2.3748,-3.5726;7.7647,1.1073,-2.4295;7.0983,.6944,-4.0121;4.6078,1.231,-4.4891;3.5632,1.7704,-3.1753;4.7234,2.8765,-3.9086;-.4268,-1.7311,-2.5726;-.5323,.019,-2.4086;-1.1456,.8701,.4408;-1.8702,-3.1972,-.8313;-2.5771,.5868,2.7632;-2.8118,-1.0792,3.2594;-4.972,-2.1752,2.9868;-4.3365,1.7459,1.3978;-7.3864,-1.9635,2.5437;-6.7507,1.9642,.9648;-8.2884,.1077,1.5329;</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">2050.8836952825 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">1</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">8.103e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.542 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">0.521 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.075 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="1.10612514"
                                 y3="-0.93274777"
                                 z3="-1.54015692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.09703746"
                                 y3="1.24631961"
                                 z3="-1.03532571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.50456532"
                                 y3="-2.06420426"
                                 z3="0.78515951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="3.70811367"
                                 y3="0.38761585"
                                 z3="0.52261203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="4.04807155"
                                 y3="1.15573973"
                                 z3="-0.7085687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.107193"
                                 y3="-0.03104141"
                                 z3="-0.81228088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.71869449"
                                 y3="-0.57617089"
                                 z3="1.0966031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.84743718"
                                 y3="1.03848883"
                                 z3="1.57775778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="5.38873849"
                                 y3="1.10713244"
                                 z3="-1.34538081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.68474491"
                                 y3="0.19246979"
                                 z3="-1.1259469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.63607873"
                                 y3="1.42686854"
                                 z3="-2.61860899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="7.02582069"
                                 y3="1.39647851"
                                 z3="-3.17706832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.56990457"
                                 y3="1.84337662"
                                 z3="-3.58442709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.29057404"
                                 y3="-0.90307101"
                                 z3="-1.878239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.15363092"
                                 y3="-1.09059503"
                                 z3="-0.68254069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.47426907"
                                 y3="-0.15275982"
                                 z3="0.35442564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.80925103"
                                 y3="-2.22943961"
                                 z3="-0.35705393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.29394402"
                                 y3="-0.79768121"
                                 z3="1.21645394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.0014353"
                                 y3="-0.36847366"
                                 z3="2.45047624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.48794837"
                                 y3="-0.22957263"
                                 z3="2.22308158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.35880678"
                                 y3="-1.26710404"
                                 z3="2.53910191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.00455364"
                                 y3="0.93050078"
                                 z3="1.65118273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-6.72050032"
                                 y3="-1.14798526"
                                 z3="2.29116132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.36404986"
                                 y3="1.05350032"
                                 z3="1.40474708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-7.22712779"
                                 y3="0.0128361"
                                 z3="1.72430395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.5366735"
                                 y3="2.1113902"
                                 z3="-0.79126723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.52154227"
                                 y3="-0.94215925"
                                 z3="-1.22905032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.42453255"
                                 y3="-0.05499344"
                                 z3="1.74706967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.29333373"
                                 y3="-1.09379398"
                                 z3="0.32843925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.21903778"
                                 y3="-1.33699281"
                                 z3="1.69950632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.22548578"
                                 y3="0.30140754"
                                 z3="2.09023383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.19358642"
                                 y3="1.8127277"
                                 z3="1.18174207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.48471391"
                                 y3="1.50761224"
                                 z3="2.33040239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="6.22517461"
                                 y3="0.81723597"
                                 z3="-0.71575356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="7.31234085"
                                 y3="2.37477165"
                                 z3="-3.57257457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="7.76470754"
                                 y3="1.10734847"
                                 z3="-2.42949336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="7.09825102"
                                 y3="0.69443886"
                                 z3="-4.01206306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.60781441"
                                 y3="1.23101131"
                                 z3="-4.48906144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.56324098"
                                 y3="1.7704029"
                                 z3="-3.17531362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.72335929"
                                 y3="2.8765264"
                                 z3="-3.90862361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.42680524"
                                 y3="-1.73110392"
                                 z3="-2.57264295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.53233821"
                                 y3="0.01899966"
                                 z3="-2.40864596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.14556024"
                                 y3="0.87007868"
                                 z3="0.44078215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.87020987"
                                 y3="-3.19717317"
                                 z3="-0.83130744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.57708906"
                                 y3="0.58675414"
                                 z3="2.76319621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.81177814"
                                 y3="-1.0792007"
                                 z3="3.25939641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.97200475"
                                 y3="-2.17515923"
                                 z3="2.98677453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.33649267"
                                 y3="1.74591505"
                                 z3="1.39783626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-7.38637927"
                                 y3="-1.96348196"
                                 z3="2.54373793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-6.75069539"
                                 y3="1.96417055"
                                 z3="0.96478436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-8.28840261"
                                 y3="0.10765922"
                                 z3="1.53289398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a26" 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 a28" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a23" 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 a25" order="S"/>
                           <bond atomRefs2="a24 a50" 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:1.1061,-.9327,-1.5402;1.097,1.2463,-1.0353;-2.5046,-2.0642,.7852;3.7081,.3876,.5226;4.0481,1.1557,-.7086;3.1072,-.031,-.8123;4.7187,-.5762,1.0966;2.8474,1.0385,1.5778;5.3887,1.1071,-1.3454;1.6847,.1925,-1.1259;5.6361,1.4269,-2.6186;7.0258,1.3965,-3.1771;4.5699,1.8434,-3.5844;-.2906,-.9031,-1.8782;-1.1536,-1.0906,-.6825;-1.4743,-.1528,.3544;-1.8093,-2.2294,-.3571;-2.2939,-.7977,1.2165;-3.0014,-.3685,2.4505;-4.4879,-.2296,2.2231;-5.3588,-1.2671,2.5391;-5.0046,.9305,1.6512;-6.7205,-1.148,2.2912;-6.364,1.0535,1.4047;-7.2271,.0128,1.7243;3.5367,2.1114,-.7913;3.5215,-.9422,-1.2291;5.4245,-.055,1.7471;5.2933,-1.0938,.3284;4.219,-1.337,1.6995;2.2255,.3014,2.0902;2.1936,1.8127,1.1817;3.4847,1.5076,2.3304;6.2252,.8172,-.7158;7.3123,2.3748,-3.5726;7.7647,1.1073,-2.4295;7.0983,.6944,-4.0121;4.6078,1.231,-4.4891;3.5632,1.7704,-3.1753;4.7234,2.8765,-3.9086;-.4268,-1.7311,-2.5726;-.5323,.019,-2.4086;-1.1456,.8701,.4408;-1.8702,-3.1972,-.8313;-2.5771,.5868,2.7632;-2.8118,-1.0792,3.2594;-4.972,-2.1752,2.9868;-4.3365,1.7459,1.3978;-7.3864,-1.9635,2.5437;-6.7507,1.9642,.9648;-8.2884,.1077,1.5329;</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="1.106125"
                        y3="-0.932748"
                        z3="-1.540157"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.097037"
                        y3="1.24632"
                        z3="-1.035326"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.504565"
                        y3="-2.064204"
                        z3="0.78516"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.708114"
                        y3="0.387616"
                        z3="0.522612"/>
                  <atom elementType="C"
                        id="a5"
                        x3="4.048072"
                        y3="1.15574"
                        z3="-0.708569"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.107193"
                        y3="-0.031041"
                        z3="-0.812281"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.718694"
                        y3="-0.576171"
                        z3="1.096603"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.847437"
                        y3="1.038489"
                        z3="1.577758"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.388738"
                        y3="1.107132"
                        z3="-1.345381"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.684745"
                        y3="0.19247"
                        z3="-1.125947"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.636079"
                        y3="1.426869"
                        z3="-2.618609"/>
                  <atom elementType="C"
                        id="a12"
                        x3="7.025821"
                        y3="1.396479"
                        z3="-3.177068"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.569905"
                        y3="1.843377"
                        z3="-3.584427"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.290574"
                        y3="-0.903071"
                        z3="-1.878239"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.153631"
                        y3="-1.090595"
                        z3="-0.682541"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.474269"
                        y3="-0.15276"
                        z3="0.354426"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.809251"
                        y3="-2.22944"
                        z3="-0.357054"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.293944"
                        y3="-0.797681"
                        z3="1.216454"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.001435"
                        y3="-0.368474"
                        z3="2.450476"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.487948"
                        y3="-0.229573"
                        z3="2.223082"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.358807"
                        y3="-1.267104"
                        z3="2.539102"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.004554"
                        y3="0.930501"
                        z3="1.651183"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-6.7205"
                        y3="-1.147985"
                        z3="2.291161"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.36405"
                        y3="1.0535"
                        z3="1.404747"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-7.227128"
                        y3="0.012836"
                        z3="1.724304"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.536674"
                        y3="2.11139"
                        z3="-0.791267"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.521542"
                        y3="-0.942159"
                        z3="-1.22905"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.424533"
                        y3="-0.054993"
                        z3="1.74707"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.293334"
                        y3="-1.093794"
                        z3="0.328439"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.219038"
                        y3="-1.336993"
                        z3="1.699506"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.225486"
                        y3="0.301408"
                        z3="2.090234"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.193586"
                        y3="1.812728"
                        z3="1.181742"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.484714"
                        y3="1.507612"
                        z3="2.330402"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.225175"
                        y3="0.817236"
                        z3="-0.715754"/>
                  <atom elementType="H"
                        id="a35"
                        x3="7.312341"
                        y3="2.374772"
                        z3="-3.572575"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.764708"
                        y3="1.107348"
                        z3="-2.429493"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.098251"
                        y3="0.694439"
                        z3="-4.012063"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.607814"
                        y3="1.231011"
                        z3="-4.489061"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.563241"
                        y3="1.770403"
                        z3="-3.175314"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.723359"
                        y3="2.876526"
                        z3="-3.908624"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.426805"
                        y3="-1.731104"
                        z3="-2.572643"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.532338"
                        y3="0.0190"
                        z3="-2.408646"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.14556"
                        y3="0.870079"
                        z3="0.440782"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.87021"
                        y3="-3.197173"
                        z3="-0.831307"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.577089"
                        y3="0.586754"
                        z3="2.763196"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.811778"
                        y3="-1.079201"
                        z3="3.259396"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.972005"
                        y3="-2.175159"
                        z3="2.986775"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.336493"
                        y3="1.745915"
                        z3="1.397836"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-7.386379"
                        y3="-1.963482"
                        z3="2.543738"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-6.750695"
                        y3="1.964171"
                        z3="0.964784"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-8.288403"
                        y3="0.107659"
                        z3="1.532894"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a26" 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 a28" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" 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 a25" order="S"/>
                  <bond atomRefs2="a24 a50" 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:1.1061,-.9327,-1.5402;1.097,1.2463,-1.0353;-2.5046,-2.0642,.7852;3.7081,.3876,.5226;4.0481,1.1557,-.7086;3.1072,-.031,-.8123;4.7187,-.5762,1.0966;2.8474,1.0385,1.5778;5.3887,1.1071,-1.3454;1.6847,.1925,-1.1259;5.6361,1.4269,-2.6186;7.0258,1.3965,-3.1771;4.5699,1.8434,-3.5844;-.2906,-.9031,-1.8782;-1.1536,-1.0906,-.6825;-1.4743,-.1528,.3544;-1.8093,-2.2294,-.3571;-2.2939,-.7977,1.2165;-3.0014,-.3685,2.4505;-4.4879,-.2296,2.2231;-5.3588,-1.2671,2.5391;-5.0046,.9305,1.6512;-6.7205,-1.148,2.2912;-6.364,1.0535,1.4047;-7.2271,.0128,1.7243;3.5367,2.1114,-.7913;3.5215,-.9422,-1.229;5.4245,-.055,1.7471;5.2933,-1.0938,.3284;4.219,-1.337,1.6995;2.2255,.3014,2.0902;2.1936,1.8127,1.1817;3.4847,1.5076,2.3304;6.2252,.8172,-.7158;7.3123,2.3748,-3.5726;7.7647,1.1073,-2.4295;7.0983,.6944,-4.0121;4.6078,1.231,-4.4891;3.5632,1.7704,-3.1753;4.7234,2.8765,-3.9086;-.4268,-1.7311,-2.5726;-.5323,.019,-2.4086;-1.1456,.8701,.4408;-1.8702,-3.1972,-.8313;-2.5771,.5868,2.7632;-2.8118,-1.0792,3.2594;-4.972,-2.1752,2.9868;-4.3365,1.7459,1.3978;-7.3864,-1.9635,2.5437;-6.7507,1.9642,.9648;-8.2884,.1077,1.5329;</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">3049</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2458.1227</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1447.8846</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! (  0.9s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1079.75391731</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2050.88369528</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3130.63761259</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5541.08890324</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2410.45129065</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02408124</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2154.61380716</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1074.85988985</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00455318</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">91.000165907998</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">91.000165907998</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">182.000331815996</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.459749040351</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">-525.2147 -524.6237 -522.9574 -283.2612 -281.2442 -281.1319 -280.9067 -280.2720 -279.9964 -279.9009 -279.8780 -279.8469 -279.7631 -279.7438 -279.6660 -279.6628 -279.6171 -279.6162 -279.6127 -279.4184 -279.2443 -279.1869 -279.1602 -279.1572 -279.1309 -33.7092 -33.5077 -30.9747 -27.3155 -26.7336 -25.4705 -25.1465 -25.0136 -23.6745 -23.4535 -23.2867 -22.8939 -21.9927 -21.7913 -21.7240 -21.5519 -20.3171 -19.4631 -19.0258 -18.9962 -18.4717 -18.0511 -17.4974 -17.1340 -17.1151 -16.7078 -16.4646 -16.0624 -15.6786 -15.5716 -15.3961 -15.2193 -15.1498 -14.9483 -14.6206 -14.4747 -14.3307 -14.1910 -14.0334 -13.9066 -13.7869 -13.6234 -13.4795 -13.3816 -13.1568 -12.9981 -12.8797 -12.8260 -12.7231 -12.7015 -12.4438 -12.3066 -12.1337 -12.0155 -11.7596 -11.6346 -11.4721 -11.0795 -10.7449 -10.3450 -10.1974 -9.8612 -9.3262 -9.1811 -8.6157 -8.4580 1.6393 1.6904 1.9789 2.4018 2.8583 3.2353 3.3945 3.6133 3.8094 4.0231 4.2068 4.2840 4.3766 4.5416 4.6622 4.7395 4.8261 4.9276 5.0941 5.1729 5.2020 5.2995 5.3828 5.4707 5.6097 5.7095 5.7655 5.8174 5.9917 6.0040 6.1812 6.2957 6.3840 6.5075 6.5113 6.5922 6.6563 6.7748 6.7947 6.8982 6.9574 7.0968 7.2003 7.2942 7.5768 7.6651 7.7265 7.8596 8.0053 8.0639 8.1069 8.1417 8.3069 8.4826 8.5776 8.6647 8.8608 8.9667 9.0643 9.2282 9.2580 9.4626 9.5474 9.6587 9.7489 9.9513 10.1196 10.1491 10.2910 10.3592 10.4481 10.6178 10.7106 10.7762 10.8208 10.9007 11.0861 11.1912 11.2517 11.2616 11.6066 11.6348 11.7967 11.8579 11.9493 12.0135 12.0762 12.2588 12.3087 12.3986 12.5035 12.5600 12.6177 12.7348 12.9174 13.0009 13.0785 13.1021 13.1840 13.2885 13.4120 13.6226 13.6800 13.7775 13.8020 13.8982 14.0295 14.0708 14.0920 14.2558 14.3646 14.4658 14.5720 14.6444 14.6906 14.7073 14.8244 14.9595 15.0463 15.0802 15.1604 15.2717 15.3449 15.4380 15.4627 15.6501 15.6869 15.8082 15.8645 15.9809 16.0785 16.1509 16.2617 16.3640 16.4704 16.5276 16.6186 16.7570 16.8538 16.9253 17.0947 17.2658 17.3431 17.4903 17.5061 17.6269 17.7193 17.9260 18.0448 18.2777 18.3018 18.5336 18.6209 18.6898 18.8355 18.9261 19.2281 19.4967 19.5958 19.7201 19.8857 20.0716 20.1635 20.1905 20.3486 20.4343 20.6115 20.6476 20.6612 20.7465 21.0616 21.2477 21.3618 21.5541 21.6520 21.8256 22.0783 22.2072 22.2335 22.5161 22.6411 22.7423 22.8643 23.0457 23.1498 23.3022 23.4526 23.6876 23.7082 23.8051 24.1222 24.1779 24.2646 24.3644 24.5009 24.7864 25.0410 25.1415 25.3276 25.5889 25.7917 25.8863 25.9584 26.1038 26.1868 26.3762 26.5088 26.6206 26.7879 26.9261 27.1523 27.2380 27.4799 27.6439 27.7020 28.0206 28.2089 28.2274 28.3204 28.4792 28.6300 28.7711 28.8798 28.9175 29.0397 29.1190 29.2748 29.4052 29.4699 29.5189 29.6134 29.6923 29.7514 29.8467 29.9221 30.0527 30.1078 30.2503 30.4775 30.7244 30.8370 30.9969 31.0675 31.2431 31.4191 31.4986 31.5877 31.6324 31.9326 32.0592 32.2091 32.3118 32.4374 32.5204 32.7515 33.0038 33.1291 33.1746 33.2545 33.3756 33.5071 33.5894 33.7748 33.8679 33.9649 34.0541 34.1573 34.3177 34.3989 34.8203 34.9593 35.0945 35.1747 35.3458 35.4249 35.6335 35.6508 35.6755 35.8218 36.0496 36.2149 36.2606 36.4918 36.5579 36.8304 36.9783 37.0876 37.2944 37.3929 37.5255 37.6885 37.8877 38.0072 38.1808 38.2878 38.4291 38.5153 38.5984 38.6703 38.7116 38.8081 39.1310 39.1687 39.3291 39.4893 39.6906 39.7901 39.8469 39.8910 40.1317 40.2640 40.4988 40.5363 40.6267 40.6717 40.8868 41.0650 41.2378 41.3101 41.5631 41.5802 41.8074 41.9862 42.1390 42.1501 42.3480 42.4956 42.5889 42.6918 42.7398 42.8849 43.0613 43.1555 43.3637 43.3945 43.4681 43.6961 43.8001 43.8792 43.9204 44.1782 44.2387 44.3851 44.4859 44.5389 44.6306 44.9639 45.0679 45.1624 45.2120 45.2969 45.3574 45.5197 45.6171 45.7287 45.8889 46.0140 46.1180 46.1953 46.2619 46.4190 46.7457 47.0251 47.0568 47.1811 47.3255 47.5278 47.9188 47.9484 48.0360 48.1694 48.3693 48.4494 48.5556 48.7173 48.9934 49.2110 49.5270 49.7659 49.8330 49.9764 50.1637 50.3509 50.4627 50.6125 51.0148 51.3130 51.4171 51.7272 51.7958 52.1072 52.2301 52.3455 52.9724 53.1433 53.6816 53.8066 54.0379 54.3974 54.5945 54.8433 55.0094 55.0780 55.2564 55.6587 55.9559 56.2402 56.5179 56.7731 56.9237 57.2820 57.4913 57.6517 57.7461 57.9462 58.0945 58.2887 58.5083 58.7433 58.8712 59.0090 59.2246 59.5482 59.7528 60.1952 60.3649 60.6397 60.8113 61.0616 61.2089 61.6198 61.7749 61.9284 62.4232 62.5194 62.6598 62.8495 63.0590 63.3718 63.9165 63.9858 64.4854 64.6657 64.8254 64.9099 65.0359 65.9522 65.9597 66.2510 66.7301 66.8765 66.9524 67.3180 67.5506 67.9037 68.0098 68.3031 68.6627 68.9331 69.3163 69.5405 69.7172 69.9821 70.1476 70.3686 70.5603 70.7322 70.8514 71.0350 71.1767 71.3248 71.6465 71.7683 71.9818 72.2246 72.4002 72.5820 72.8004 73.1029 73.1923 73.3690 74.0313 74.1633 74.4464 74.5732 74.7020 74.7715 75.2528 75.3184 75.4262 75.5337 75.8139 76.0304 76.2228 76.3602 76.4770 76.6139 76.9445 77.2473 77.3708 77.5247 77.6501 77.7179 77.8555 78.0472 78.1319 78.2384 78.6142 78.7476 78.8276 78.9445 79.1167 79.1904 79.2860 79.3925 79.5205 79.5911 79.6989 79.8394 80.0362 80.1622 80.3200 80.4076 80.5946 80.6669 80.7963 81.0374 81.1707 81.3532 81.5177 81.6580 81.7018 81.8445 81.9251 82.0822 82.2070 82.2982 82.3253 82.5312 82.6841 82.7032 83.0993 83.2175 83.3528 83.4665 83.5122 83.7330 83.7854 83.9660 83.9909 84.2850 84.4615 84.5107 84.5824 84.6793 84.8378 85.0434 85.1300 85.1603 85.2569 85.3537 85.4573 85.5701 85.6586 85.7681 85.9619 86.0842 86.2933 86.4429 86.4950 86.6019 86.6898 86.8164 86.9801 87.1548 87.3011 87.4429 87.5478 87.6560 87.7878 87.9762 88.1211 88.3711 88.4415 88.5939 88.6416 88.7788 88.8633 88.9465 89.1369 89.2324 89.3970 89.5348 89.6072 89.6221 89.8676 89.9136 90.1908 90.4130 90.6304 90.7312 90.7965 91.0061 91.0971 91.2535 91.5477 91.5721 91.6080 91.8100 92.0187 92.0691 92.1443 92.2727 92.3635 92.4853 92.5343 92.6663 92.8878 93.0199 93.1488 93.2668 93.3260 93.4674 93.5205 93.6288 93.6575 93.8327 93.9700 94.2026 94.2619 94.4956 94.6574 94.7199 94.9654 95.0874 95.1757 95.2721 95.3832 95.4441 95.4875 95.5945 95.7663 95.9164 96.0052 96.2599 96.3920 96.5830 96.7928 97.0958 97.1051 97.2463 97.3153 97.3333 97.6346 97.7336 97.9459 97.9735 98.1152 98.2079 98.3539 98.4261 98.6745 98.8301 98.9239 99.0220 99.1462 99.2620 99.3646 99.3864 99.5135 99.6516 99.7765 99.8549 100.0167 100.0905 100.1891 100.5795 100.6567 100.7086 100.8038 101.2374 101.4039 101.5994 101.6820 101.8044 102.0640 102.1694 102.4062 102.4568 102.7424 102.9214 103.0209 103.1297 103.1678 103.4890 103.7474 103.8735 104.0770 104.1880 104.2340 104.5201 104.5775 105.1731 105.2294 105.3084 105.4821 105.5598 105.7975 105.9097 105.9950 106.1994 106.3128 106.3815 106.6389 106.6790 106.7254 106.9545 107.0160 107.1315 107.3816 107.4317 107.6695 107.8153 108.1065 108.3144 108.3726 108.4826 108.5594 108.8662 108.9108 108.9315 109.2574 109.3824 109.5023 109.5856 109.7122 109.8529 109.9160 110.0068 110.0946 110.3085 110.3811 110.5045 110.7052 110.9038 111.1922 111.3616 111.5024 111.6521 111.8229 111.9009 112.0011 112.1224 112.2938 112.4466 112.5719 112.6396 112.7683 113.0489 113.1407 113.3681 113.4029 113.5429 113.6947 113.9662 114.1600 114.2706 114.5631 114.6609 114.8926 115.0099 115.1917 115.2697 115.4250 115.4636 115.5784 115.7604 115.7786 116.0683 116.1197 116.1866 116.4238 116.5697 116.8004 116.9397 117.0350 117.2946 117.3635 117.4464 117.5768 117.6580 117.7760 117.9174 118.1094 118.2027 118.2378 118.4095 118.5017 118.5864 118.7635 118.9075 118.9268 119.3350 119.3691 119.5336 119.7337 119.8779 120.0728 120.2681 120.4385 120.5184 120.5676 120.7388 120.8432 120.9565 121.1758 121.2663 121.3441 121.9474 122.1249 122.2138 122.8157 123.0915 123.1636 123.3255 123.5276 123.7272 123.8898 124.0857 124.2690 124.8565 124.9850 125.1021 125.1590 125.4998 125.8521 125.8920 126.2301 126.3094 126.6441 126.7895 126.9056 127.3474 127.6110 127.8175 128.1526 128.6325 128.8299 129.0228 129.2072 129.2913 129.3819 129.5896 129.6425 129.9205 130.2733 130.2807 130.3538 130.4463 130.9083 131.0811 131.2914 131.3542 131.4727 131.5223 131.9176 132.1242 132.3128 132.5382 133.1032 133.2310 133.3487 133.4249 133.6313 133.8969 134.1586 134.4003 134.5144 134.6869 135.0743 135.2519 135.2966 135.3599 135.7251 135.9566 136.1073 136.3422 136.8637 137.1754 137.2276 137.8272 138.4450 138.6559 138.7972 139.0139 139.1012 139.5442 139.8970 140.1978 140.3842 140.5319 141.0841 141.1176 141.3737 141.4016 141.8706 142.0226 142.1816 142.4309 142.5745 142.8290 143.2416 143.5428 143.7625 143.9491 144.1299 144.3318 144.5747 144.7670 144.9620 145.0375 145.1153 145.3077 145.6927 145.7481 146.0234 146.2100 146.7296 146.8812 147.1350 147.4566 147.5423 147.9674 148.1293 148.3339 148.4724 148.5119 148.8540 148.9972 149.1887 149.4210 149.5369 149.7782 149.9701 150.1327 150.2717 150.4178 150.5951 150.9871 151.0156 151.2611 151.4942 151.9838 152.0235 152.3229 152.3939 152.5143 152.7670 152.8655 153.1456 153.3418 153.5904 153.9933 154.1585 154.4907 154.6256 154.9250 155.5110 156.1502 156.3534 156.7571 156.9372 157.5508 157.7415 157.7987 157.9706 158.1303 158.9128 159.0790 159.1756 159.3552 159.6900 159.7873 160.4493 160.5950 160.9473 161.1362 161.3036 161.8511 162.0475 162.3071 163.4111 164.2207 165.0225 166.5033 168.1089 168.4775 169.0455 169.8766 171.8348 172.4123 172.9438 175.9058 178.6562 178.9240 179.3065 181.9539 184.4902 185.3192 185.9391 186.8117 188.6614 189.0270 189.3827 189.5983 192.5412 194.2048 196.0095 199.1643 201.6332 204.3744 204.6647 206.7879 618.9166 621.7668 622.4501 625.9905 631.7488 632.5553 634.6539 634.8673 636.1029 636.8364 638.7963 639.0370 639.8113 641.4485 642.6106 643.2035 644.8633 648.1724 650.6481 651.2178 651.9413 659.2318 1201.5837 1206.4014 1210.1801</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">-0.281994 -0.482833 -0.278607 0.157839 -0.048124 -0.082825 -0.294507 -0.277217 -0.279683 0.404257 -0.014236 -0.226997 -0.245320 0.067581 -0.082920 -0.313820 -0.036134 0.205869 -0.062543 0.057011 -0.194299 -0.200517 -0.155723 -0.154214 -0.172200 0.101900 0.090886 0.100138 0.090791 0.098460 0.098672 0.092781 0.096434 0.123892 0.094074 0.088244 0.094373 0.094301 0.079713 0.101080 0.115375 0.119088 0.161643 0.173686 0.113694 0.112583 0.138739 0.141924 0.156125 0.156207 0.157353</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">8.2820 8.4828 8.2786 5.8422 6.0481 6.0828 6.2945 6.2772 6.2797 5.5957 6.0142 6.2270 6.2453 5.9324 6.0829 6.3138 6.0361 5.7941 6.0625 5.9430 6.1943 6.2005 6.1557 6.1542 6.1722 0.8981 0.9091 0.8999 0.9092 0.9015 0.9013 0.9072 0.9036 0.8761 0.9059 0.9118 0.9056 0.9057 0.9203 0.8989 0.8846 0.8809 0.8384 0.8263 0.8863 0.8874 0.8613 0.8581 0.8439 0.8438 0.8426</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">-0.2820 -0.4828 -0.2786 0.1578 -0.0481 -0.0828 -0.2945 -0.2772 -0.2797 0.4043 -0.0142 -0.2270 -0.2453 0.0676 -0.0829 -0.3138 -0.0361 0.2059 -0.0625 0.0570 -0.1943 -0.2005 -0.1557 -0.1542 -0.1722 0.1019 0.0909 0.1001 0.0908 0.0985 0.0987 0.0928 0.0964 0.1239 0.0941 0.0882 0.0944 0.0943 0.0797 0.1011 0.1154 0.1191 0.1616 0.1737 0.1137 0.1126 0.1387 0.1419 0.1561 0.1562 0.1574</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.1204 2.0163 2.2819 3.7096 3.8396 3.8040 3.9110 3.8843 3.8792 4.1361 3.7094 3.9292 3.9419 3.8575 3.6696 4.0026 3.9732 3.6512 3.8193 3.5777 3.9580 3.9451 3.8986 3.9002 3.9002 1.0255 1.0327 0.9988 1.0017 1.0025 1.0002 1.0170 1.0019 1.0027 0.9956 1.0069 0.9967 0.9990 1.0165 0.9981 0.9985 1.0072 1.0191 0.9945 1.0085 1.0073 1.0066 1.0035 0.9910 0.9912 0.9904</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.1204 2.0163 2.2819 3.7096 3.8396 3.8040 3.9110 3.8843 3.8792 4.1361 3.7094 3.9292 3.9419 3.8575 3.6696 4.0026 3.9732 3.6512 3.8193 3.5777 3.9580 3.9451 3.8986 3.9002 3.9002 1.0255 1.0327 0.9988 1.0017 1.0025 1.0002 1.0170 1.0019 1.0027 0.9956 1.0069 0.9967 0.9990 1.0165 0.9981 0.9985 1.0072 1.0191 0.9945 1.0085 1.0073 1.0066 1.0035 0.9910 0.9912 0.9904</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">1.1851 0.8600 1.8548 1.1371 1.0621 0.9543 0.8649 0.9219 0.9379 0.9001 0.9641 1.0014 1.0168 1.0187 0.9968 0.9956 0.9894 0.9957 0.9879 0.9899 1.8544 0.9926 0.9622 0.9645 0.9794 0.9996 0.9830 0.9843 1.0003 0.9835 0.9049 0.9836 1.0258 1.2039 1.6744 1.6674 0.9475 0.9705 0.9217 0.8662 1.0161 1.0074 1.3630 1.3478 1.4357 0.9889 1.4504 0.9870 1.4130 0.9819 1.3996 0.9815 0.9798</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">-0.022592475</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1079.776509784077</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">28.51454 -27.96861 0.54593 7.68167 -8.24288 -0.56121 -4.56706 4.46155 -0.10551</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.79002</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.00807</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
