<?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="1.612335"
                        y3="-2.123072"
                        z3="-0.214431"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.987586"
                        y3="-1.06025"
                        z3="-2.086342"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.181697"
                        y3="-3.432666"
                        z3="1.504242"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.286608"
                        y3="1.404704"
                        z3="-0.149535"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.416142"
                        y3="1.380911"
                        z3="-1.135473"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.101841"
                        y3="0.133097"
                        z3="-0.337982"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.458508"
                        y3="2.107676"
                        z3="1.174985"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.12624"
                        y3="1.49431"
                        z3="-0.674306"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.699401"
                        y3="2.071617"
                        z3="-0.906918"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.513058"
                        y3="-1.045633"
                        z3="-0.994852"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.348406"
                        y3="2.793154"
                        z3="-1.825666"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.662111"
                        y3="3.442231"
                        z3="-1.515282"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.820201"
                        y3="3.00576"
                        z3="-3.220947"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.843519"
                        y3="-3.293909"
                        z3="-0.547522"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.502243"
                        y3="-3.177825"
                        z3="0.073944"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.532039"
                        y3="-2.233137"
                        z3="-0.240117"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.95511"
                        y3="-3.874444"
                        z3="1.141909"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.520666"
                        y3="-2.421968"
                        z3="0.663879"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.791725"
                        y3="-1.68731"
                        z3="0.916993"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.520819"
                        y3="-0.229935"
                        z3="1.208203"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.975067"
                        y3="0.768252"
                        z3="0.354046"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.773357"
                        y3="0.133512"
                        z3="2.328368"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.692896"
                        y3="2.105658"
                        z3="0.612385"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.489851"
                        y3="1.465379"
                        z3="2.588173"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.949021"
                        y3="2.457768"
                        z3="1.728549"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.093503"
                        y3="1.339801"
                        z3="-2.171096"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.772084"
                        y3="-0.095754"
                        z3="0.483309"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.44367"
                        y3="1.956685"
                        z3="1.613966"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.719422"
                        y3="1.746215"
                        z3="1.893107"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.304872"
                        y3="3.182335"
                        z3="1.059371"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.817767"
                        y3="0.943149"
                        z3="-0.035085"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.235709"
                        y3="1.123003"
                        z3="-1.690171"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.44634"
                        y3="2.537071"
                        z3="-0.677491"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.144623"
                        y3="1.965053"
                        z3="0.077843"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.981894"
                        y3="3.25709"
                        z3="-0.489943"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.445292"
                        y3="3.07668"
                        z3="-2.184893"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.612465"
                        y3="4.523858"
                        z3="-1.6654"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.659974"
                        y3="2.063887"
                        z3="-3.749466"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.865177"
                        y3="3.534589"
                        z3="-3.219712"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.513695"
                        y3="3.595914"
                        z3="-3.819319"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.391954"
                        y3="-4.133699"
                        z3="-0.125842"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.794087"
                        y3="-3.431801"
                        z3="-1.627023"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.533058"
                        y3="-1.492594"
                        z3="-1.024177"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.535128"
                        y3="-4.681383"
                        z3="1.722355"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.315859"
                        y3="-2.149287"
                        z3="1.756406"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.452955"
                        y3="-1.773101"
                        z3="0.05259"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.553592"
                        y3="0.499919"
                        z3="-0.522033"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.408294"
                        y3="-0.633344"
                        z3="3.002289"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.05405"
                        y3="2.870689"
                        z3="-0.062838"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.909205"
                        y3="1.73086"
                        z3="3.462403"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.725457"
                        y3="3.497521"
                        z3="1.929001"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:1.6123,-2.1231,-.2144;.9876,-1.0602,-2.0863;-2.1817,-3.4327,1.5042;1.2866,1.4047,-.1495;2.4161,1.3809,-1.1355;2.1018,.1331,-.338;1.4585,2.1077,1.175;-.1262,1.4943,-.6743;3.6994,2.0716,-.9069;1.5131,-1.0456,-.9949;4.3484,2.7932,-1.8257;5.6621,3.4422,-1.5153;3.8202,3.0058,-3.2209;.8435,-3.2939,-.5475;-.5022,-3.1778,.0739;-1.532,-2.2331,-.2401;-.9551,-3.8744,1.1419;-2.5207,-2.422,.6639;-3.7917,-1.6873,.917;-3.5208,-.2299,1.2082;-3.9751,.7683,.354;-2.7734,.1335,2.3284;-3.6929,2.1057,.6124;-2.4899,1.4654,2.5882;-2.949,2.4578,1.7285;2.0935,1.3398,-2.1711;2.7721,-.0958,.4833;2.4437,1.9567,1.614;.7194,1.7462,1.8931;1.3049,3.1823,1.0594;-.8178,.9431,-.0351;-.2357,1.123,-1.6902;-.4463,2.5371,-.6775;4.1446,1.9651,.0778;5.9819,3.2571,-.4899;6.4453,3.0767,-2.1849;5.6125,4.5239,-1.6654;3.66,2.0639,-3.7495;2.8652,3.5346,-3.2197;4.5137,3.5959,-3.8193;1.392,-4.1337,-.1258;.7941,-3.4318,-1.627;-1.5331,-1.4926,-1.0242;-.5351,-4.6814,1.7224;-4.3159,-2.1493,1.7564;-4.453,-1.7731,.0526;-4.5536,.4999,-.522;-2.4083,-.6333,3.0023;-4.0541,2.8707,-.0628;-1.9092,1.7309,3.4624;-2.7255,3.4975,1.929;</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">2175.3698890000 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.274e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.290 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">0.246 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.541 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="1.61233538"
                                 y3="-2.12307179"
                                 z3="-0.21443087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.9875857"
                                 y3="-1.06024988"
                                 z3="-2.0863422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.18169705"
                                 y3="-3.43266635"
                                 z3="1.50424172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="1.28660753"
                                 y3="1.40470447"
                                 z3="-0.14953487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.41614188"
                                 y3="1.38091051"
                                 z3="-1.13547349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.10184063"
                                 y3="0.13309744"
                                 z3="-0.33798158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.45850825"
                                 y3="2.10767642"
                                 z3="1.17498517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.12623954"
                                 y3="1.49431024"
                                 z3="-0.67430638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.69940061"
                                 y3="2.07161661"
                                 z3="-0.90691829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.51305822"
                                 y3="-1.04563334"
                                 z3="-0.99485232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.34840612"
                                 y3="2.79315404"
                                 z3="-1.82566644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="5.6621114"
                                 y3="3.44223067"
                                 z3="-1.51528221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.82020072"
                                 y3="3.00575999"
                                 z3="-3.22094701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.84351864"
                                 y3="-3.2939089"
                                 z3="-0.54752164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.50224319"
                                 y3="-3.17782481"
                                 z3="0.07394413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.53203882"
                                 y3="-2.23313652"
                                 z3="-0.24011677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.95510995"
                                 y3="-3.87444366"
                                 z3="1.14190919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.52066605"
                                 y3="-2.42196824"
                                 z3="0.66387916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.79172532"
                                 y3="-1.6873097"
                                 z3="0.91699282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.52081901"
                                 y3="-0.22993548"
                                 z3="1.20820329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.97506661"
                                 y3="0.76825209"
                                 z3="0.35404555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.77335746"
                                 y3="0.13351172"
                                 z3="2.32836774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.69289553"
                                 y3="2.10565841"
                                 z3="0.61238523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.48985079"
                                 y3="1.46537891"
                                 z3="2.58817311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.94902127"
                                 y3="2.45776823"
                                 z3="1.72854902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.09350346"
                                 y3="1.33980094"
                                 z3="-2.17109584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.77208447"
                                 y3="-0.09575369"
                                 z3="0.48330875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.44366973"
                                 y3="1.95668456"
                                 z3="1.61396585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.71942247"
                                 y3="1.74621451"
                                 z3="1.89310689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.30487224"
                                 y3="3.18233524"
                                 z3="1.05937149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.81776747"
                                 y3="0.94314901"
                                 z3="-0.03508475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.23570916"
                                 y3="1.12300254"
                                 z3="-1.69017119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.44633977"
                                 y3="2.53707107"
                                 z3="-0.67749149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.14462326"
                                 y3="1.96505276"
                                 z3="0.07784331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.9818939"
                                 y3="3.25708973"
                                 z3="-0.48994304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.44529169"
                                 y3="3.07668033"
                                 z3="-2.18489313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.61246548"
                                 y3="4.52385837"
                                 z3="-1.66540034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.65997397"
                                 y3="2.06388724"
                                 z3="-3.74946626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.86517747"
                                 y3="3.53458928"
                                 z3="-3.21971224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.51369525"
                                 y3="3.59591363"
                                 z3="-3.81931933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.3919542"
                                 y3="-4.13369874"
                                 z3="-0.12584174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.79408687"
                                 y3="-3.43180051"
                                 z3="-1.62702302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.53305782"
                                 y3="-1.49259426"
                                 z3="-1.02417657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.53512752"
                                 y3="-4.6813828"
                                 z3="1.72235525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.31585856"
                                 y3="-2.14928715"
                                 z3="1.75640622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.45295472"
                                 y3="-1.77310076"
                                 z3="0.05259019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.55359215"
                                 y3="0.49991873"
                                 z3="-0.52203308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.40829399"
                                 y3="-0.63334443"
                                 z3="3.0022889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.05404971"
                                 y3="2.87068897"
                                 z3="-0.06283775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-1.90920516"
                                 y3="1.73086021"
                                 z3="3.46240284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-2.7254566"
                                 y3="3.49752126"
                                 z3="1.92900114">
                              <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 a17" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                        </bondArray>
                        <formula concise="C22H26O3">
                           <atomArray count="22 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">312.2335999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:1.6123,-2.1231,-.2144;.9876,-1.0602,-2.0863;-2.1817,-3.4327,1.5042;1.2866,1.4047,-.1495;2.4161,1.3809,-1.1355;2.1018,.1331,-.338;1.4585,2.1077,1.175;-.1262,1.4943,-.6743;3.6994,2.0716,-.9069;1.5131,-1.0456,-.9949;4.3484,2.7932,-1.8257;5.6621,3.4422,-1.5153;3.8202,3.0058,-3.2209;.8435,-3.2939,-.5475;-.5022,-3.1778,.0739;-1.532,-2.2331,-.2401;-.9551,-3.8744,1.1419;-2.5207,-2.422,.6639;-3.7917,-1.6873,.917;-3.5208,-.2299,1.2082;-3.9751,.7683,.354;-2.7734,.1335,2.3284;-3.6929,2.1057,.6124;-2.4899,1.4654,2.5882;-2.949,2.4578,1.7285;2.0935,1.3398,-2.1711;2.7721,-.0958,.4833;2.4437,1.9567,1.614;.7194,1.7462,1.8931;1.3049,3.1823,1.0594;-.8178,.9431,-.0351;-.2357,1.123,-1.6902;-.4463,2.5371,-.6775;4.1446,1.9651,.0778;5.9819,3.2571,-.4899;6.4453,3.0767,-2.1849;5.6125,4.5239,-1.6654;3.66,2.0639,-3.7495;2.8652,3.5346,-3.2197;4.5137,3.5959,-3.8193;1.392,-4.1337,-.1258;.7941,-3.4318,-1.627;-1.5331,-1.4926,-1.0242;-.5351,-4.6814,1.7224;-4.3159,-2.1493,1.7564;-4.453,-1.7731,.0526;-4.5536,.4999,-.522;-2.4083,-.6333,3.0023;-4.054,2.8707,-.0628;-1.9092,1.7309,3.4624;-2.7255,3.4975,1.929;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.612335"
                        y3="-2.123072"
                        z3="-0.214431"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.987586"
                        y3="-1.06025"
                        z3="-2.086342"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.181697"
                        y3="-3.432666"
                        z3="1.504242"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.286608"
                        y3="1.404704"
                        z3="-0.149535"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.416142"
                        y3="1.380911"
                        z3="-1.135473"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.101841"
                        y3="0.133097"
                        z3="-0.337982"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.458508"
                        y3="2.107676"
                        z3="1.174985"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.12624"
                        y3="1.49431"
                        z3="-0.674306"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.699401"
                        y3="2.071617"
                        z3="-0.906918"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.513058"
                        y3="-1.045633"
                        z3="-0.994852"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.348406"
                        y3="2.793154"
                        z3="-1.825666"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.662111"
                        y3="3.442231"
                        z3="-1.515282"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.820201"
                        y3="3.00576"
                        z3="-3.220947"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.843519"
                        y3="-3.293909"
                        z3="-0.547522"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.502243"
                        y3="-3.177825"
                        z3="0.073944"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.532039"
                        y3="-2.233137"
                        z3="-0.240117"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.95511"
                        y3="-3.874444"
                        z3="1.141909"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.520666"
                        y3="-2.421968"
                        z3="0.663879"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.791725"
                        y3="-1.68731"
                        z3="0.916993"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.520819"
                        y3="-0.229935"
                        z3="1.208203"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.975067"
                        y3="0.768252"
                        z3="0.354046"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.773357"
                        y3="0.133512"
                        z3="2.328368"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.692896"
                        y3="2.105658"
                        z3="0.612385"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.489851"
                        y3="1.465379"
                        z3="2.588173"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.949021"
                        y3="2.457768"
                        z3="1.728549"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.093503"
                        y3="1.339801"
                        z3="-2.171096"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.772084"
                        y3="-0.095754"
                        z3="0.483309"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.44367"
                        y3="1.956685"
                        z3="1.613966"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.719422"
                        y3="1.746215"
                        z3="1.893107"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.304872"
                        y3="3.182335"
                        z3="1.059371"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.817767"
                        y3="0.943149"
                        z3="-0.035085"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.235709"
                        y3="1.123003"
                        z3="-1.690171"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.44634"
                        y3="2.537071"
                        z3="-0.677491"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.144623"
                        y3="1.965053"
                        z3="0.077843"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.981894"
                        y3="3.25709"
                        z3="-0.489943"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.445292"
                        y3="3.07668"
                        z3="-2.184893"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.612465"
                        y3="4.523858"
                        z3="-1.6654"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.659974"
                        y3="2.063887"
                        z3="-3.749466"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.865177"
                        y3="3.534589"
                        z3="-3.219712"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.513695"
                        y3="3.595914"
                        z3="-3.819319"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.391954"
                        y3="-4.133699"
                        z3="-0.125842"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.794087"
                        y3="-3.431801"
                        z3="-1.627023"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.533058"
                        y3="-1.492594"
                        z3="-1.024177"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.535128"
                        y3="-4.681383"
                        z3="1.722355"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.315859"
                        y3="-2.149287"
                        z3="1.756406"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.452955"
                        y3="-1.773101"
                        z3="0.05259"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.553592"
                        y3="0.499919"
                        z3="-0.522033"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.408294"
                        y3="-0.633344"
                        z3="3.002289"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.05405"
                        y3="2.870689"
                        z3="-0.062838"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.909205"
                        y3="1.73086"
                        z3="3.462403"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.725457"
                        y3="3.497521"
                        z3="1.929001"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:1.6123,-2.1231,-.2144;.9876,-1.0602,-2.0863;-2.1817,-3.4327,1.5042;1.2866,1.4047,-.1495;2.4161,1.3809,-1.1355;2.1018,.1331,-.338;1.4585,2.1077,1.175;-.1262,1.4943,-.6743;3.6994,2.0716,-.9069;1.5131,-1.0456,-.9949;4.3484,2.7932,-1.8257;5.6621,3.4422,-1.5153;3.8202,3.0058,-3.2209;.8435,-3.2939,-.5475;-.5022,-3.1778,.0739;-1.532,-2.2331,-.2401;-.9551,-3.8744,1.1419;-2.5207,-2.422,.6639;-3.7917,-1.6873,.917;-3.5208,-.2299,1.2082;-3.9751,.7683,.354;-2.7734,.1335,2.3284;-3.6929,2.1057,.6124;-2.4899,1.4654,2.5882;-2.949,2.4578,1.7285;2.0935,1.3398,-2.1711;2.7721,-.0958,.4833;2.4437,1.9567,1.614;.7194,1.7462,1.8931;1.3049,3.1823,1.0594;-.8178,.9431,-.0351;-.2357,1.123,-1.6902;-.4463,2.5371,-.6775;4.1446,1.9651,.0778;5.9819,3.2571,-.4899;6.4453,3.0767,-2.1849;5.6125,4.5239,-1.6654;3.66,2.0639,-3.7495;2.8652,3.5346,-3.2197;4.5137,3.5959,-3.8193;1.392,-4.1337,-.1258;.7941,-3.4318,-1.627;-1.5331,-1.4926,-1.0242;-.5351,-4.6814,1.7224;-4.3159,-2.1493,1.7564;-4.453,-1.7731,.0526;-4.5536,.4999,-.522;-2.4083,-.6333,3.0023;-4.0541,2.8707,-.0628;-1.9092,1.7309,3.4624;-2.7255,3.4975,1.929;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3068</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2434.0738</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1448.7653</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! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1079.73745374</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2175.36988900</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3255.10734274</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5790.20684897</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2535.09950623</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02900704</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2154.58616718</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1074.84871344</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00454831</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">91.000216737730</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">91.000216737730</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">182.000433475459</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.461609030234</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">-525.2691 -524.6848 -523.0956 -283.3987 -281.2623 -281.1704 -280.8944 -280.3207 -280.0263 -279.9522 -279.8771 -279.8642 -279.8020 -279.7063 -279.6768 -279.6679 -279.6242 -279.6238 -279.6109 -279.3952 -279.2228 -279.1576 -279.1376 -279.1368 -279.1197 -33.6736 -33.5598 -31.0844 -27.3453 -26.7452 -25.5034 -25.1170 -25.0105 -23.6475 -23.4634 -23.3249 -22.9401 -21.9744 -21.8126 -21.6994 -21.5432 -20.3212 -19.4631 -19.1009 -18.8787 -18.4562 -18.0554 -17.6204 -17.4263 -17.1417 -16.6950 -16.3791 -16.0646 -15.6800 -15.5995 -15.3809 -15.2074 -15.0417 -14.9589 -14.7215 -14.5322 -14.4028 -14.2148 -14.0228 -13.8352 -13.7545 -13.6592 -13.4306 -13.2332 -13.1934 -13.0903 -12.9927 -12.8673 -12.7758 -12.6535 -12.4366 -12.3207 -12.1216 -11.9901 -11.8179 -11.6610 -11.3497 -11.1808 -11.0382 -10.5408 -10.1973 -9.9192 -9.3499 -9.2227 -8.4011 -8.3740 1.6066 1.6567 1.9548 2.4374 2.7139 3.1639 3.3801 3.5770 3.9121 4.0673 4.0924 4.1827 4.3946 4.6157 4.6904 4.7508 4.8868 4.9461 5.0207 5.1449 5.2751 5.3913 5.4340 5.5769 5.6013 5.6915 5.8215 5.8690 5.9336 6.0062 6.1773 6.3192 6.3891 6.5022 6.5878 6.6718 6.7297 6.7979 6.9577 6.9919 7.1647 7.2872 7.3767 7.4675 7.6426 7.7283 7.7925 8.0404 8.2772 8.3360 8.3838 8.5084 8.6431 8.7207 8.7693 8.9494 8.9775 9.0803 9.2136 9.2655 9.3779 9.5281 9.6176 9.7320 9.8123 9.9953 10.0506 10.3612 10.4128 10.5778 10.5942 10.6777 10.8534 11.0113 11.0803 11.1682 11.2631 11.3312 11.4004 11.5679 11.6583 11.7271 11.9272 12.0590 12.1330 12.2026 12.3572 12.4682 12.6733 12.7547 12.8289 12.8828 12.9953 13.0650 13.1237 13.2555 13.3840 13.4625 13.5119 13.6238 13.7783 13.8149 13.8673 13.9174 14.0196 14.1401 14.2517 14.2951 14.3685 14.4108 14.5338 14.6953 14.7295 14.8600 14.8962 14.9073 14.9569 15.0927 15.1093 15.2723 15.3693 15.5242 15.6160 15.6494 15.7758 15.8311 15.8610 15.9426 16.0847 16.2259 16.3566 16.3773 16.5071 16.5977 16.6600 16.7492 16.7883 16.9677 17.2194 17.3155 17.4167 17.5110 17.6076 17.6912 17.7401 18.0219 18.0460 18.2231 18.2792 18.4202 18.6533 18.7331 18.9807 19.0036 19.0694 19.1764 19.3238 19.7199 19.7822 20.0472 20.0664 20.2405 20.3280 20.5530 20.6155 20.6590 20.8194 20.9249 21.0908 21.3626 21.3760 21.6251 21.7070 21.8914 21.9748 22.0156 22.2120 22.2424 22.4678 22.6191 22.7467 22.9470 23.0350 23.2980 23.4155 23.7271 23.7921 23.9922 24.0918 24.2060 24.3158 24.5307 24.8483 24.9221 24.9699 25.1331 25.4201 25.5476 25.7168 25.9929 26.0422 26.2248 26.2728 26.4631 26.5451 26.7075 26.9300 27.0533 27.1084 27.1577 27.3536 27.4083 27.5395 27.7506 27.8560 28.0123 28.1190 28.2812 28.5020 28.5754 28.6289 28.7062 28.8627 29.0972 29.1506 29.2510 29.3774 29.5447 29.7101 29.7393 29.9457 30.0881 30.1827 30.3003 30.3562 30.5328 30.6345 30.7657 30.9150 31.0466 31.2252 31.4217 31.4650 31.6421 31.7327 31.9028 32.0679 32.0973 32.2273 32.2896 32.5586 32.6375 32.6581 32.8015 32.9059 32.9483 33.1397 33.2365 33.3933 33.6868 33.8538 34.0197 34.2012 34.4278 34.5636 34.5866 34.7110 34.8693 34.9904 35.0960 35.1618 35.1946 35.3694 35.5765 35.7847 35.8797 35.9784 36.0745 36.1384 36.3521 36.5659 36.6170 36.6943 36.9129 36.9869 37.1409 37.2106 37.4222 37.5638 37.7916 37.8964 38.1715 38.3027 38.4070 38.5023 38.5624 38.7055 38.8226 38.9342 39.0100 39.0202 39.2197 39.3867 39.5746 39.6757 39.9088 39.9405 39.9951 40.1812 40.2763 40.7228 40.7721 40.8540 41.0289 41.0943 41.2004 41.4358 41.4713 41.5744 41.8585 41.9338 42.0584 42.1376 42.2298 42.3777 42.5814 42.6434 42.8474 42.9621 43.0657 43.3018 43.4154 43.5778 43.6548 43.7627 43.7920 44.0014 44.0533 44.3352 44.3594 44.5151 44.6187 44.7805 44.8623 44.9433 45.0960 45.2306 45.3185 45.3544 45.5427 45.6943 45.8507 45.9854 46.1349 46.2424 46.4922 46.5063 46.8254 46.8571 46.8997 47.1986 47.2662 47.3782 47.5499 47.6444 47.7430 47.9529 48.0114 48.3379 48.6234 48.6747 48.9282 49.1935 49.3204 49.5387 49.7387 49.8648 49.9530 50.0675 50.2068 50.3229 50.4905 50.5739 50.8963 51.2994 51.4092 51.6633 52.0732 52.1679 52.5496 52.6769 52.7756 53.0875 53.3798 53.5753 53.6732 53.8676 54.0221 54.3608 54.6297 54.8597 55.1268 55.5359 55.8839 56.0783 56.2154 56.6208 56.7810 56.9294 57.0693 57.3205 57.7911 57.8432 58.0297 58.1013 58.4748 58.5531 58.7241 59.0080 59.1630 59.3922 59.5461 59.6756 60.0144 60.0842 60.2932 60.3082 60.7075 61.0971 61.2049 61.6832 61.9501 62.0201 62.3660 62.6160 62.8518 63.2908 63.5867 63.7492 64.3161 64.5050 64.5408 64.9094 65.2047 65.3105 65.5311 65.7961 65.9084 66.3976 66.8320 67.0611 67.2638 67.3599 67.6086 67.8049 68.1106 68.2864 68.4691 68.9753 69.4038 69.6254 69.7314 69.9639 70.3291 70.4521 70.5092 70.7047 71.2973 71.4565 71.6971 71.8867 72.1399 72.3895 72.7407 72.8794 73.1317 73.3003 73.4767 73.5732 73.8659 73.9046 74.2226 74.3173 74.4377 74.8259 75.0562 75.2400 75.3358 75.4828 75.5880 75.8948 76.1397 76.2755 76.4016 76.6416 76.9024 76.9492 76.9878 77.3244 77.5440 77.7951 78.0356 78.0602 78.2319 78.3498 78.4299 78.6773 78.7414 78.9263 78.9502 79.1462 79.1681 79.3778 79.5047 79.5179 79.6315 79.7786 79.8236 79.8880 80.0244 80.2165 80.3623 80.4032 80.4589 80.7053 80.7776 81.1700 81.2735 81.3577 81.5247 81.8334 81.8652 82.0229 82.2474 82.3508 82.4576 82.5301 82.7166 82.8870 83.0134 83.0628 83.2119 83.3063 83.4236 83.5610 83.6297 83.7799 84.0787 84.2765 84.3153 84.4415 84.5279 84.6901 84.7646 84.8436 84.9606 85.2243 85.3551 85.5332 85.5859 85.6410 85.7507 85.9232 85.9605 86.0840 86.2482 86.3215 86.4934 86.6187 86.7833 86.9325 87.0019 87.2355 87.3114 87.4653 87.6044 87.6611 87.7962 87.9311 88.1195 88.2257 88.2829 88.3932 88.5641 88.7703 88.8943 89.0883 89.1193 89.3292 89.4390 89.5101 89.5590 89.7737 89.8759 89.9295 90.1581 90.2304 90.2758 90.4973 90.7518 90.8751 90.9140 91.0488 91.1705 91.2883 91.4627 91.5145 91.8013 92.0282 92.2144 92.2825 92.4134 92.5571 92.6329 92.7247 92.9914 93.0630 93.1392 93.2557 93.4477 93.4889 93.6314 93.6565 93.7548 93.8787 93.9996 94.0917 94.1433 94.3128 94.4973 94.5683 94.6929 94.8452 94.9055 94.9918 95.2726 95.3573 95.5707 95.6071 95.6542 95.7516 95.8128 95.9743 96.0933 96.2552 96.4954 96.6866 96.7297 96.8766 96.9608 97.1625 97.3656 97.4757 97.5552 97.7050 97.8075 98.0403 98.2688 98.3962 98.4334 98.6320 98.6914 98.8841 99.0240 99.1806 99.3071 99.3871 99.5146 99.5287 99.6754 99.7083 99.8920 100.0185 100.0710 100.3086 100.5271 100.6491 100.9295 101.2421 101.4116 101.4299 101.5893 101.8930 101.9371 102.1505 102.1953 102.4181 102.6523 102.9676 103.0692 103.1310 103.2315 103.4260 103.6024 103.7638 103.9805 104.2172 104.3240 104.5695 104.6655 104.8823 104.9133 105.2662 105.3346 105.3929 105.6493 105.8125 105.8821 105.9118 106.1579 106.3696 106.4482 106.6500 106.7027 106.8887 106.9377 107.0026 107.2412 107.5256 107.5859 107.8155 107.9484 108.0958 108.3080 108.3722 108.5092 108.7165 108.7877 108.9037 109.0578 109.3310 109.4354 109.6840 109.8511 109.9711 110.0184 110.2627 110.3313 110.3935 110.4802 110.6232 110.7844 110.9400 111.0648 111.3181 111.3483 111.4457 111.6877 111.8765 111.9386 112.1626 112.2509 112.4063 112.5508 112.7413 112.9005 112.9152 113.0754 113.1776 113.4220 113.6210 113.7040 113.9203 114.0328 114.1145 114.1708 114.5645 114.7990 114.8813 114.9361 115.0280 115.1350 115.3057 115.4204 115.5786 115.7908 115.9165 116.0049 116.2631 116.3127 116.4058 116.6254 116.8690 116.9905 117.2248 117.4586 117.4959 117.6087 117.6840 117.7361 117.9852 118.0726 118.2356 118.3332 118.4688 118.6543 118.8542 118.9787 119.0899 119.1307 119.2530 119.3025 119.3953 119.5667 119.7642 119.9814 120.1986 120.2417 120.4229 120.6749 120.8499 121.1263 121.2224 121.3782 121.5271 121.7817 121.9150 122.1478 122.5431 122.7102 122.7723 123.0478 123.1200 123.4286 123.7163 123.8292 123.9215 123.9619 124.0352 124.4684 124.7027 124.7630 125.1883 125.3025 125.7509 126.0379 126.2160 126.3883 126.4237 126.6214 126.8946 127.1746 127.5565 127.6842 128.0245 128.2501 128.4595 128.5563 129.0120 129.1409 129.5348 129.5933 129.6957 129.8622 130.0568 130.1502 130.3208 130.6779 130.8829 131.0446 131.2059 131.5001 131.5560 131.8514 132.1465 132.2096 132.6271 132.7930 133.1377 133.2649 133.3190 133.4217 133.5650 133.7876 134.0464 134.1330 134.3032 134.6958 134.9871 135.1633 135.7645 135.7796 135.9680 136.0670 136.1478 136.5594 136.8854 137.0490 137.3340 137.8246 138.3719 138.5155 138.6463 138.9917 139.1550 139.3538 139.6169 139.8373 140.2305 140.4234 140.6326 140.8525 140.9645 141.3891 141.5382 141.6549 141.8166 142.3686 142.5263 142.6790 143.1063 143.3912 143.5936 143.6394 143.7877 144.0492 144.4116 144.5599 144.8319 144.8708 144.9799 145.1287 145.2957 145.8699 146.2490 146.3221 146.7116 146.7566 147.4776 147.5927 147.7973 147.9133 148.2699 148.3047 148.5955 148.8347 148.9166 148.9789 149.1504 149.4947 149.5045 149.6431 150.0874 150.2555 150.6183 150.6381 150.9131 151.0054 151.1057 151.2396 151.5600 151.8732 152.1115 152.1577 152.4732 152.4961 152.6094 152.7402 153.1286 153.1410 153.3391 153.4632 154.4071 154.8385 154.8912 155.2932 155.3751 155.7174 156.2324 156.7650 156.9872 157.0732 157.6358 157.6945 158.2666 158.3687 158.7383 158.9010 159.1944 159.3582 159.5683 160.0019 160.1254 160.6262 160.8160 160.9959 161.4274 162.0876 162.6362 162.7602 162.9459 163.4711 164.1026 164.9723 168.0206 168.3809 168.5520 169.1680 169.4118 171.9074 172.1219 173.1490 175.6831 178.2802 178.5092 179.1893 181.8800 184.7087 184.9991 185.7554 186.3981 188.1493 188.7548 189.0109 189.8017 192.3786 194.0766 195.7457 198.9449 201.5034 204.4083 204.7675 206.7237 621.1831 622.5021 623.7270 627.6063 630.6637 632.8483 634.6542 635.3851 636.1380 637.3391 638.7237 639.8171 640.0028 641.7678 642.3740 643.3943 645.1740 648.1161 650.2471 651.5936 651.7299 659.2956 1200.4179 1206.2255 1210.3779</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">-0.288481 -0.496668 -0.282467 0.165400 0.038190 -0.101300 -0.288737 -0.279147 -0.311292 0.409091 -0.014788 -0.222561 -0.283792 0.077810 -0.093053 -0.319657 -0.032193 0.219581 -0.028058 -0.014482 -0.158049 -0.166537 -0.168294 -0.183376 -0.162712 0.092188 0.091213 0.093494 0.094610 0.099860 0.037388 0.104052 0.105461 0.119941 0.085634 0.097163 0.097825 0.100724 0.106420 0.095773 0.118879 0.119647 0.166154 0.180309 0.109915 0.102643 0.142294 0.144373 0.159206 0.161331 0.159076</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">8.2885 8.4967 8.2825 5.8346 5.9618 6.1013 6.2887 6.2791 6.3113 5.5909 6.0148 6.2226 6.2838 5.9222 6.0931 6.3197 6.0322 5.7804 6.0281 6.0145 6.1580 6.1665 6.1683 6.1834 6.1627 0.9078 0.9088 0.9065 0.9054 0.9001 0.9626 0.8959 0.8945 0.8801 0.9144 0.9028 0.9022 0.8993 0.8936 0.9042 0.8811 0.8804 0.8338 0.8197 0.8901 0.8974 0.8577 0.8556 0.8408 0.8387 0.8409</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">-0.2885 -0.4967 -0.2825 0.1654 0.0382 -0.1013 -0.2887 -0.2791 -0.3113 0.4091 -0.0148 -0.2226 -0.2838 0.0778 -0.0931 -0.3197 -0.0322 0.2196 -0.0281 -0.0145 -0.1580 -0.1665 -0.1683 -0.1834 -0.1627 0.0922 0.0912 0.0935 0.0946 0.0999 0.0374 0.1041 0.1055 0.1199 0.0856 0.0972 0.0978 0.1007 0.1064 0.0958 0.1189 0.1196 0.1662 0.1803 0.1099 0.1026 0.1423 0.1444 0.1592 0.1613 0.1591</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.1125 1.9989 2.2710 3.5977 3.7828 3.8550 3.9128 3.9130 3.8979 4.1740 3.6976 3.9186 3.9400 3.8326 3.7287 3.9471 3.9436 3.6492 3.7946 3.6865 3.8739 3.8622 3.8733 3.8539 3.8286 1.0272 1.0369 1.0082 1.0031 1.0003 1.0121 1.0227 1.0008 1.0103 1.0101 0.9925 0.9928 0.9978 0.9949 1.0045 0.9979 1.0120 1.0119 0.9919 1.0132 1.0074 1.0024 1.0058 0.9907 0.9905 0.9910</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.1125 1.9989 2.2710 3.5977 3.7828 3.8550 3.9128 3.9130 3.8979 4.1740 3.6976 3.9186 3.9400 3.8326 3.7287 3.9471 3.9436 3.6492 3.7946 3.6865 3.8739 3.8622 3.8733 3.8539 3.8286 1.0272 1.0369 1.0082 1.0031 1.0003 1.0121 1.0227 1.0008 1.0103 1.0101 0.9925 0.9928 0.9978 0.9949 1.0045 0.9979 1.0120 1.0119 0.9919 1.0132 1.0074 1.0024 1.0058 0.9907 0.9905 0.9910</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">1.1858 0.8474 1.8577 1.1268 1.0546 0.8803 0.8551 0.9410 0.9104 0.9357 0.9959 0.9975 1.0420 1.0163 0.9932 0.9918 0.9940 1.0040 0.9981 0.9914 1.8650 0.9766 0.9533 0.9298 1.0019 0.9804 0.9824 0.9923 0.9900 1.0022 0.9234 0.9809 1.0186 1.2064 1.6709 1.6604 0.9384 0.9679 0.9167 0.8987 1.0043 0.9985 1.3643 1.3492 1.4122 0.9930 1.4280 0.9933 1.3983 0.9909 1.3623 0.9940 0.9920</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">-0.026583333</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1079.764037075048</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">15.47932 -15.37468 0.10463 23.32880 -23.00951 0.31929 -5.37210 6.15725 0.78516</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.85403</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.17076</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
