<?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="2.030355"
                        y3="0.960515"
                        z3="0.809835"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.644414"
                        y3="2.28593"
                        z3="-0.874785"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.661307"
                        y3="3.19374"
                        z3="-0.420087"/>
                  <atom elementType="C"
                        id="a4"
                        x3="4.218572"
                        y3="-0.943515"
                        z3="-0.227756"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.890063"
                        y3="-1.433543"
                        z3="-0.695142"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.292383"
                        y3="0.021958"
                        z3="-0.950407"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.524629"
                        y3="-0.785982"
                        z3="1.241289"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.430194"
                        y3="-1.364463"
                        z3="-1.026778"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.811533"
                        y3="-1.844403"
                        z3="0.235134"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.637114"
                        y3="1.193052"
                        z3="-0.345455"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.557278"
                        y3="-2.13735"
                        z3="-0.12055"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.445059"
                        y3="-2.604021"
                        z3="0.890803"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.033786"
                        y3="-2.006336"
                        z3="-1.516936"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.285667"
                        y3="2.029523"
                        z3="1.413656"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.006231"
                        y3="2.246593"
                        z3="0.713877"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.071671"
                        y3="1.298478"
                        z3="0.564789"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.419344"
                        y3="3.371077"
                        z3="0.090104"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.05088"
                        y3="1.924219"
                        z3="-0.128803"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.404155"
                        y3="1.517246"
                        z3="-0.595648"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.712586"
                        y3="0.089173"
                        z3="-0.238763"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.094931"
                        y3="-0.248823"
                        z3="1.057302"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.609641"
                        y3="-0.919854"
                        z3="-1.190914"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.371467"
                        y3="-1.566497"
                        z3="1.392942"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.886333"
                        y3="-2.24024"
                        z3="-0.85904"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.268764"
                        y3="-2.566962"
                        z3="0.434073"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.92301"
                        y3="-2.00822"
                        z3="-1.616238"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.587529"
                        y3="0.236345"
                        z3="-1.971018"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.6663"
                        y3="-0.536171"
                        z3="1.858143"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.942003"
                        y3="-1.717772"
                        z3="1.627507"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.275588"
                        y3="-0.007857"
                        z3="1.389289"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.812017"
                        y3="-2.320941"
                        z3="-0.664389"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.199569"
                        y3="-1.478488"
                        z3="-2.086393"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.233438"
                        y3="-0.630858"
                        z3="-0.936137"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.078295"
                        y3="-1.953075"
                        z3="1.281823"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.301066"
                        y3="-1.925094"
                        z3="0.941055"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.016106"
                        y3="-2.678219"
                        z3="1.890104"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.849372"
                        y3="-3.583425"
                        z3="0.622114"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.790769"
                        y3="-1.695374"
                        z3="-2.23508"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.773533"
                        y3="-1.269212"
                        z3="-1.548319"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.396911"
                        y3="-2.949442"
                        z3="-1.862837"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.876954"
                        y3="2.945335"
                        z3="1.453429"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.120623"
                        y3="1.694445"
                        z3="2.436579"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.09524"
                        y3="0.288702"
                        z3="0.942313"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.037891"
                        y3="4.336677"
                        z3="-0.060501"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.474306"
                        y3="1.6525"
                        z3="-1.678607"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.153248"
                        y3="2.182089"
                        z3="-0.154257"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.181084"
                        y3="0.527142"
                        z3="1.809106"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.316189"
                        y3="-0.670407"
                        z3="-2.203695"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.671005"
                        y3="-1.812089"
                        z3="2.40365"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.804758"
                        y3="-3.012208"
                        z3="-1.613356"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.487096"
                        y3="-3.59443"
                        z3="0.694643"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:2.0304,.9605,.8098;2.6444,2.2859,-.8748;-1.6613,3.1937,-.4201;4.2186,-.9435,-.2278;2.8901,-1.4335,-.6951;3.2924,.022,-.9504;4.5246,-.786,1.2413;5.4302,-1.3645,-1.0268;1.8115,-1.8444,.2351;2.6371,1.1931,-.3455;.5573,-2.1374,-.1206;-.4451,-2.604,.8908;.0338,-2.0063,-1.5169;1.2857,2.0295,1.4137;-.0062,2.2466,.7139;-1.0717,1.2985,.5648;-.4193,3.3711,.0901;-2.0509,1.9242,-.1288;-3.4042,1.5172,-.5956;-3.7126,.0892,-.2388;-4.0949,-.2488,1.0573;-3.6096,-.9199,-1.1909;-4.3715,-1.5665,1.3929;-3.8863,-2.2402,-.859;-4.2688,-2.567,.4341;2.923,-2.0082,-1.6162;3.5875,.2363,-1.971;3.6663,-.5362,1.8581;4.942,-1.7178,1.6275;5.2756,-.0079,1.3893;5.812,-2.3209,-.6644;5.1996,-1.4785,-2.0864;6.2334,-.6309,-.9361;2.0783,-1.9531,1.2818;-1.3011,-1.9251,.9411;-.0161,-2.6782,1.8901;-.8494,-3.5834,.6221;.7908,-1.6954,-2.2351;-.7735,-1.2692,-1.5483;-.3969,-2.9494,-1.8628;1.877,2.9453,1.4534;1.1206,1.6944,2.4366;-1.0952,.2887,.9423;.0379,4.3367,-.0605;-3.4743,1.6525,-1.6786;-4.1532,2.1821,-.1543;-4.1811,.5271,1.8091;-3.3162,-.6704,-2.2037;-4.671,-1.8121,2.4036;-3.8048,-3.0122,-1.6134;-4.4871,-3.5944,.6946;</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">2226.4376866300 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">6.723e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.268 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">0.248 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.522 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="2.0303546"
                                 y3="0.96051489"
                                 z3="0.80983492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.64441361"
                                 y3="2.28592957"
                                 z3="-0.87478479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.6613069"
                                 y3="3.1937399"
                                 z3="-0.42008656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="4.21857227"
                                 y3="-0.94351548"
                                 z3="-0.22775553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.89006266"
                                 y3="-1.43354254"
                                 z3="-0.69514226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.29238333"
                                 y3="0.02195826"
                                 z3="-0.95040702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.52462922"
                                 y3="-0.7859819"
                                 z3="1.24128868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="5.43019446"
                                 y3="-1.36446331"
                                 z3="-1.02677782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.81153324"
                                 y3="-1.84440277"
                                 z3="0.23513357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.63711357"
                                 y3="1.19305164"
                                 z3="-0.34545544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.55727806"
                                 y3="-2.13735044"
                                 z3="-0.12054982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.44505921"
                                 y3="-2.60402114"
                                 z3="0.89080264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.03378648"
                                 y3="-2.00633643"
                                 z3="-1.51693644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.28566704"
                                 y3="2.02952318"
                                 z3="1.41365639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.00623147"
                                 y3="2.24659324"
                                 z3="0.71387718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.07167094"
                                 y3="1.29847765"
                                 z3="0.56478938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.4193439"
                                 y3="3.37107665"
                                 z3="0.0901043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.05087972"
                                 y3="1.92421936"
                                 z3="-0.12880309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.4041545"
                                 y3="1.51724622"
                                 z3="-0.59564818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.71258554"
                                 y3="0.08917252"
                                 z3="-0.23876321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.09493059"
                                 y3="-0.24882333"
                                 z3="1.05730225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.60964114"
                                 y3="-0.91985383"
                                 z3="-1.19091377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.37146698"
                                 y3="-1.56649664"
                                 z3="1.39294155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.88633303"
                                 y3="-2.2402403"
                                 z3="-0.85904047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.2687636"
                                 y3="-2.56696213"
                                 z3="0.43407252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.92301031"
                                 y3="-2.0082195"
                                 z3="-1.61623843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.58752939"
                                 y3="0.23634507"
                                 z3="-1.97101804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.66630045"
                                 y3="-0.53617051"
                                 z3="1.85814258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.94200293"
                                 y3="-1.71777173"
                                 z3="1.62750706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.27558825"
                                 y3="-0.00785731"
                                 z3="1.38928867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.81201657"
                                 y3="-2.32094149"
                                 z3="-0.66438883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.1995694"
                                 y3="-1.47848849"
                                 z3="-2.08639347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.23343827"
                                 y3="-0.63085803"
                                 z3="-0.93613667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.07829506"
                                 y3="-1.95307514"
                                 z3="1.28182326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.30106575"
                                 y3="-1.92509384"
                                 z3="0.94105469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.0161056"
                                 y3="-2.67821896"
                                 z3="1.89010414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.84937197"
                                 y3="-3.58342483"
                                 z3="0.6221142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.79076934"
                                 y3="-1.69537431"
                                 z3="-2.23507986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.77353317"
                                 y3="-1.26921194"
                                 z3="-1.54831874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.39691099"
                                 y3="-2.94944157"
                                 z3="-1.86283663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.87695413"
                                 y3="2.94533533"
                                 z3="1.45342903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.12062251"
                                 y3="1.69444453"
                                 z3="2.43657907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.09523959"
                                 y3="0.28870201"
                                 z3="0.94231314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.03789107"
                                 y3="4.33667703"
                                 z3="-0.06050124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.47430581"
                                 y3="1.65249966"
                                 z3="-1.67860734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.15324841"
                                 y3="2.18208936"
                                 z3="-0.15425654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.1810836"
                                 y3="0.52714248"
                                 z3="1.80910601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.31618886"
                                 y3="-0.67040674"
                                 z3="-2.20369546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.67100535"
                                 y3="-1.81208872"
                                 z3="2.40365027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-3.80475839"
                                 y3="-3.01220763"
                                 z3="-1.6133558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-4.48709614"
                                 y3="-3.59443022"
                                 z3="0.69464311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                        </bondArray>
                        <formula concise="C22H26O3">
                           <atomArray count="22 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">312.2335999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:2.0304,.9605,.8098;2.6444,2.2859,-.8748;-1.6613,3.1937,-.4201;4.2186,-.9435,-.2278;2.8901,-1.4335,-.6951;3.2924,.022,-.9504;4.5246,-.786,1.2413;5.4302,-1.3645,-1.0268;1.8115,-1.8444,.2351;2.6371,1.1931,-.3455;.5573,-2.1374,-.1205;-.4451,-2.604,.8908;.0338,-2.0063,-1.5169;1.2857,2.0295,1.4137;-.0062,2.2466,.7139;-1.0717,1.2985,.5648;-.4193,3.3711,.0901;-2.0509,1.9242,-.1288;-3.4042,1.5172,-.5956;-3.7126,.0892,-.2388;-4.0949,-.2488,1.0573;-3.6096,-.9199,-1.1909;-4.3715,-1.5665,1.3929;-3.8863,-2.2402,-.859;-4.2688,-2.567,.4341;2.923,-2.0082,-1.6162;3.5875,.2363,-1.971;3.6663,-.5362,1.8581;4.942,-1.7178,1.6275;5.2756,-.0079,1.3893;5.812,-2.3209,-.6644;5.1996,-1.4785,-2.0864;6.2334,-.6309,-.9361;2.0783,-1.9531,1.2818;-1.3011,-1.9251,.9411;-.0161,-2.6782,1.8901;-.8494,-3.5834,.6221;.7908,-1.6954,-2.2351;-.7735,-1.2692,-1.5483;-.3969,-2.9494,-1.8628;1.877,2.9453,1.4534;1.1206,1.6944,2.4366;-1.0952,.2887,.9423;.0379,4.3367,-.0605;-3.4743,1.6525,-1.6786;-4.1532,2.1821,-.1543;-4.1811,.5271,1.8091;-3.3162,-.6704,-2.2037;-4.671,-1.8121,2.4037;-3.8048,-3.0122,-1.6134;-4.4871,-3.5944,.6946;</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="2.030355"
                        y3="0.960515"
                        z3="0.809835"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.644414"
                        y3="2.28593"
                        z3="-0.874785"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.661307"
                        y3="3.19374"
                        z3="-0.420087"/>
                  <atom elementType="C"
                        id="a4"
                        x3="4.218572"
                        y3="-0.943515"
                        z3="-0.227756"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.890063"
                        y3="-1.433543"
                        z3="-0.695142"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.292383"
                        y3="0.021958"
                        z3="-0.950407"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.524629"
                        y3="-0.785982"
                        z3="1.241289"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.430194"
                        y3="-1.364463"
                        z3="-1.026778"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.811533"
                        y3="-1.844403"
                        z3="0.235134"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.637114"
                        y3="1.193052"
                        z3="-0.345455"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.557278"
                        y3="-2.13735"
                        z3="-0.12055"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.445059"
                        y3="-2.604021"
                        z3="0.890803"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.033786"
                        y3="-2.006336"
                        z3="-1.516936"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.285667"
                        y3="2.029523"
                        z3="1.413656"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.006231"
                        y3="2.246593"
                        z3="0.713877"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.071671"
                        y3="1.298478"
                        z3="0.564789"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.419344"
                        y3="3.371077"
                        z3="0.090104"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.05088"
                        y3="1.924219"
                        z3="-0.128803"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.404155"
                        y3="1.517246"
                        z3="-0.595648"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.712586"
                        y3="0.089173"
                        z3="-0.238763"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.094931"
                        y3="-0.248823"
                        z3="1.057302"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.609641"
                        y3="-0.919854"
                        z3="-1.190914"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.371467"
                        y3="-1.566497"
                        z3="1.392942"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.886333"
                        y3="-2.24024"
                        z3="-0.85904"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.268764"
                        y3="-2.566962"
                        z3="0.434073"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.92301"
                        y3="-2.00822"
                        z3="-1.616238"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.587529"
                        y3="0.236345"
                        z3="-1.971018"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.6663"
                        y3="-0.536171"
                        z3="1.858143"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.942003"
                        y3="-1.717772"
                        z3="1.627507"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.275588"
                        y3="-0.007857"
                        z3="1.389289"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.812017"
                        y3="-2.320941"
                        z3="-0.664389"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.199569"
                        y3="-1.478488"
                        z3="-2.086393"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.233438"
                        y3="-0.630858"
                        z3="-0.936137"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.078295"
                        y3="-1.953075"
                        z3="1.281823"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.301066"
                        y3="-1.925094"
                        z3="0.941055"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.016106"
                        y3="-2.678219"
                        z3="1.890104"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.849372"
                        y3="-3.583425"
                        z3="0.622114"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.790769"
                        y3="-1.695374"
                        z3="-2.23508"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.773533"
                        y3="-1.269212"
                        z3="-1.548319"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.396911"
                        y3="-2.949442"
                        z3="-1.862837"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.876954"
                        y3="2.945335"
                        z3="1.453429"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.120623"
                        y3="1.694445"
                        z3="2.436579"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.09524"
                        y3="0.288702"
                        z3="0.942313"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.037891"
                        y3="4.336677"
                        z3="-0.060501"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.474306"
                        y3="1.6525"
                        z3="-1.678607"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.153248"
                        y3="2.182089"
                        z3="-0.154257"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.181084"
                        y3="0.527142"
                        z3="1.809106"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.316189"
                        y3="-0.670407"
                        z3="-2.203695"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.671005"
                        y3="-1.812089"
                        z3="2.40365"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.804758"
                        y3="-3.012208"
                        z3="-1.613356"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.487096"
                        y3="-3.59443"
                        z3="0.694643"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:2.0304,.9605,.8098;2.6444,2.2859,-.8748;-1.6613,3.1937,-.4201;4.2186,-.9435,-.2278;2.8901,-1.4335,-.6951;3.2924,.022,-.9504;4.5246,-.786,1.2413;5.4302,-1.3645,-1.0268;1.8115,-1.8444,.2351;2.6371,1.1931,-.3455;.5573,-2.1374,-.1206;-.4451,-2.604,.8908;.0338,-2.0063,-1.5169;1.2857,2.0295,1.4137;-.0062,2.2466,.7139;-1.0717,1.2985,.5648;-.4193,3.3711,.0901;-2.0509,1.9242,-.1288;-3.4042,1.5172,-.5956;-3.7126,.0892,-.2388;-4.0949,-.2488,1.0573;-3.6096,-.9199,-1.1909;-4.3715,-1.5665,1.3929;-3.8863,-2.2402,-.859;-4.2688,-2.567,.4341;2.923,-2.0082,-1.6162;3.5875,.2363,-1.971;3.6663,-.5362,1.8581;4.942,-1.7178,1.6275;5.2756,-.0079,1.3893;5.812,-2.3209,-.6644;5.1996,-1.4785,-2.0864;6.2334,-.6309,-.9361;2.0783,-1.9531,1.2818;-1.3011,-1.9251,.9411;-.0161,-2.6782,1.8901;-.8494,-3.5834,.6221;.7908,-1.6954,-2.2351;-.7735,-1.2692,-1.5483;-.3969,-2.9494,-1.8628;1.877,2.9453,1.4534;1.1206,1.6944,2.4366;-1.0952,.2887,.9423;.0379,4.3367,-.0605;-3.4743,1.6525,-1.6786;-4.1532,2.1821,-.1543;-4.1811,.5271,1.8091;-3.3162,-.6704,-2.2037;-4.671,-1.8121,2.4036;-3.8048,-3.0122,-1.6134;-4.4871,-3.5944,.6946;</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">3048</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2429.7226</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1423.0533</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">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1079.73642726</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2226.43768663</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3306.17411389</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5892.21108171</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2586.03696781</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03199031</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2154.59660678</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1074.86017951</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00453663</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">91.000184874210</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">91.000184874210</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">182.000369748420</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.468346003426</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">-525.2010 -524.6810 -522.9947 -283.3543 -281.2751 -281.2043 -280.8905 -280.2669 -280.0122 -279.9497 -279.9264 -279.8907 -279.7555 -279.6876 -279.6695 -279.6598 -279.6347 -279.6335 -279.6210 -279.4307 -279.2466 -279.1443 -279.1390 -279.1184 -279.1148 -33.6455 -33.5927 -31.0013 -27.3080 -26.7606 -25.4800 -25.1274 -25.0163 -23.5935 -23.4627 -23.3112 -22.8598 -22.0543 -21.7739 -21.7148 -21.5512 -20.4051 -19.4761 -19.4136 -18.8396 -18.3009 -17.9217 -17.9200 -17.1517 -17.0697 -16.5667 -16.3030 -15.9855 -15.8363 -15.6499 -15.4215 -15.1722 -15.0139 -14.9794 -14.7594 -14.5972 -14.4537 -14.2415 -14.0337 -13.7656 -13.7098 -13.6801 -13.5672 -13.2790 -13.1731 -13.0234 -12.9550 -12.8214 -12.7852 -12.6806 -12.3991 -12.1656 -12.1029 -11.8435 -11.7527 -11.6792 -11.3517 -11.2352 -11.0104 -10.5760 -10.0917 -9.7973 -9.3418 -9.1450 -8.5470 -8.4185 1.6064 1.6908 1.9543 2.3677 2.8508 3.1644 3.3356 3.5808 3.8368 3.8794 4.1676 4.2215 4.3385 4.6273 4.7213 4.8364 4.9667 5.0278 5.0648 5.1477 5.2174 5.3244 5.3776 5.4866 5.6840 5.7134 5.8069 5.8992 6.0629 6.1729 6.2471 6.2816 6.4435 6.5388 6.6795 6.7147 6.7765 7.0214 7.0720 7.1321 7.1507 7.2546 7.3039 7.3937 7.5411 7.6408 7.8649 8.0241 8.1879 8.2602 8.3752 8.4555 8.6466 8.7310 8.8512 9.1154 9.1569 9.2375 9.4002 9.4595 9.6140 9.6903 9.8115 10.0543 10.1685 10.2567 10.3333 10.4600 10.5789 10.7464 10.8337 10.8838 10.9885 11.0232 11.1990 11.3663 11.4238 11.4801 11.5325 11.7789 11.8177 11.9739 12.0880 12.1463 12.2881 12.3762 12.4171 12.5523 12.6254 12.7878 12.8366 12.8985 12.9699 13.2066 13.3366 13.4340 13.5159 13.5872 13.6178 13.7043 13.7645 13.8373 13.8975 14.0079 14.0501 14.1452 14.1753 14.2448 14.3522 14.4585 14.5356 14.6680 14.7289 14.8942 14.9530 15.0095 15.1307 15.3166 15.3524 15.3980 15.5492 15.6809 15.7709 15.8346 15.9028 16.0288 16.0571 16.1494 16.2462 16.4549 16.4729 16.5228 16.5778 16.8926 16.9637 17.1058 17.1187 17.2574 17.3081 17.4283 17.4730 17.7046 17.7968 17.8559 18.1064 18.1884 18.2425 18.4085 18.6428 18.6880 18.9109 18.9622 19.0452 19.2464 19.3121 19.4549 19.6714 19.8924 20.0473 20.1908 20.2207 20.3096 20.4652 20.7238 20.8815 21.0444 21.1753 21.3079 21.4259 21.5160 21.7136 21.8635 21.9583 22.1099 22.2035 22.3332 22.4864 22.6231 22.7169 22.9585 23.0464 23.2933 23.4295 23.5436 23.7419 23.9022 24.0533 24.2259 24.3845 24.4393 24.5487 24.7626 24.9936 25.0332 25.1208 25.3845 25.4383 25.5404 25.6844 25.9446 25.9760 26.1201 26.3395 26.4318 26.5495 26.9035 27.0110 27.0363 27.1754 27.3503 27.4641 27.6754 27.7634 27.8190 27.9694 28.2405 28.4904 28.6428 28.6722 28.7333 28.8992 29.0126 29.1869 29.5037 29.5764 29.6166 29.7320 29.9672 30.0503 30.0750 30.1075 30.2663 30.3742 30.5776 30.6914 30.8258 30.8748 31.0501 31.1457 31.3164 31.4365 31.5975 31.7566 31.8915 31.9314 32.2398 32.2852 32.3562 32.5388 32.5501 32.7776 32.8666 32.9398 33.0823 33.1415 33.3992 33.5292 33.5746 33.7612 33.7915 33.9037 34.0330 34.1994 34.4798 34.5090 34.8230 34.8738 35.0154 35.1783 35.4280 35.5608 35.7445 35.8568 35.8706 35.9326 36.0308 36.1753 36.5415 36.6699 36.7291 36.8379 37.0027 37.1394 37.4019 37.4652 37.5218 37.6875 37.7991 38.0445 38.1530 38.2323 38.3586 38.4413 38.6713 38.6859 38.7342 38.9397 39.1713 39.2125 39.2941 39.3739 39.5473 39.7165 39.7740 39.9202 40.0602 40.1668 40.2752 40.3550 40.4731 40.7757 40.8156 40.8970 41.0896 41.1239 41.3011 41.4745 41.6193 41.7187 41.9675 42.0901 42.3171 42.4411 42.5787 42.6862 42.7261 42.9323 43.0096 43.1349 43.1465 43.4052 43.5351 43.6635 43.7633 43.8796 44.0654 44.2398 44.4182 44.5030 44.7223 44.8478 44.9509 45.0419 45.1711 45.2963 45.3951 45.5000 45.6763 45.7708 45.9955 46.1094 46.2357 46.2821 46.4177 46.5501 46.8036 46.8847 46.9847 47.1982 47.3265 47.5355 47.5684 47.7792 47.8782 48.0194 48.0992 48.2937 48.4909 48.5533 48.9102 48.9698 49.1246 49.4544 49.5752 49.8493 49.9567 50.1313 50.3736 50.5559 50.5950 50.7597 51.2954 51.4758 51.7301 51.8053 51.9687 52.0519 52.0878 52.3916 52.4394 52.6689 53.1777 53.3966 53.5809 53.6852 53.8909 54.3181 54.4187 54.9802 55.2171 55.3350 55.5496 55.7420 55.7636 56.2012 56.5886 56.7953 56.8318 57.1375 57.2635 57.4132 57.7022 57.8753 58.0864 58.2072 58.4338 58.5840 58.7223 59.0644 59.3944 59.4332 59.6914 60.0283 60.1958 60.6380 60.7290 60.9520 61.3836 61.7722 61.8002 62.0399 62.3338 62.6187 62.8921 63.3057 63.4491 63.5344 63.8027 64.1166 64.2685 64.6400 64.6746 64.9455 65.0852 65.4110 65.5046 65.7631 65.9685 66.1111 66.5978 66.7876 67.1931 67.3779 67.5440 67.8805 68.0608 68.3770 68.6213 69.2028 69.4365 69.5298 70.1101 70.5011 70.5994 70.9881 71.1772 71.2182 71.4153 71.5840 71.8587 71.9795 72.1866 72.5932 72.7239 72.8333 73.0326 73.1944 73.7100 73.7577 74.0478 74.1716 74.4651 74.5504 74.8296 75.0231 75.1281 75.4657 75.5381 75.8076 76.0197 76.1487 76.2827 76.3384 76.5103 76.8624 76.9852 77.0950 77.2111 77.3282 77.3878 77.7539 77.8871 78.0371 78.0441 78.3168 78.4266 78.6512 78.8411 78.9973 79.1139 79.1157 79.3405 79.4915 79.5379 79.6592 79.8133 79.8931 80.0306 80.2372 80.3673 80.4823 80.5677 80.6979 80.9658 81.0896 81.3735 81.5273 81.6329 81.7916 82.0365 82.0669 82.1823 82.3561 82.4235 82.5908 82.7507 82.8763 83.1053 83.2449 83.3065 83.5420 83.5949 83.6713 83.7033 83.9612 84.0045 84.1127 84.2507 84.5052 84.6151 84.7701 84.8285 84.8515 85.0505 85.1911 85.3304 85.3730 85.5929 85.6422 85.7344 85.8960 86.0763 86.1834 86.1938 86.5066 86.5692 86.5922 86.6487 86.8517 86.9944 87.1068 87.1497 87.2012 87.3368 87.4304 87.7017 87.7164 87.9103 88.0251 88.0483 88.1960 88.3511 88.6143 88.7314 88.7687 88.7988 88.9761 89.0841 89.2146 89.3613 89.4231 89.4750 89.5747 89.6951 89.7796 89.9973 90.2043 90.3615 90.4559 90.6972 90.8537 90.9498 91.0852 91.3809 91.5249 91.6197 91.8497 91.9623 92.1820 92.2602 92.4266 92.4763 92.6445 92.6963 92.9445 93.0916 93.1467 93.3269 93.3724 93.4157 93.6059 93.7064 93.7401 93.9850 94.0880 94.1708 94.3131 94.3757 94.4853 94.6500 94.7699 94.9497 95.0311 95.1893 95.2758 95.3676 95.4127 95.4948 95.6798 95.7399 96.0069 96.1192 96.1487 96.1724 96.4884 96.5748 96.6861 96.9435 96.9764 97.0461 97.1046 97.2883 97.5130 97.5782 97.7139 98.0976 98.1824 98.3562 98.4080 98.5944 98.7406 98.7577 99.0831 99.0988 99.3254 99.3676 99.5495 99.6361 99.7780 99.9214 100.0393 100.3410 100.4602 100.6760 100.8037 100.9716 101.1532 101.2646 101.3080 101.3381 101.5446 101.8281 101.9000 102.0570 102.2521 102.4213 102.6009 102.8139 102.9445 103.3094 103.3298 103.4119 103.4454 103.7161 103.8480 103.9178 104.1372 104.3004 104.4872 104.6532 104.9581 105.0793 105.2359 105.3490 105.5315 105.6159 105.7125 105.9222 106.0138 106.1151 106.1910 106.3380 106.4672 106.7215 106.8960 106.9692 107.2599 107.3307 107.6655 107.7110 107.8573 108.1079 108.1137 108.3794 108.5078 108.7889 108.9073 109.1905 109.2459 109.3090 109.5327 109.5917 109.7135 109.8992 110.0026 110.0892 110.3641 110.4862 110.6237 110.7154 110.8029 111.0354 111.0926 111.3534 111.4522 111.5841 111.6665 111.7961 111.9336 112.0649 112.1209 112.3374 112.4113 112.7545 112.9018 112.9680 113.2229 113.3304 113.4316 113.6803 114.0078 114.0851 114.3499 114.4495 114.5015 114.7154 114.8248 114.9680 115.1033 115.2059 115.3828 115.5810 115.6850 115.8859 115.9590 116.1287 116.2194 116.3470 116.5840 116.6453 116.7948 117.0391 117.0786 117.2234 117.2944 117.5759 117.6154 117.8473 117.8857 118.0745 118.1545 118.3013 118.4591 118.6500 118.7383 118.8840 118.8969 118.9817 119.1138 119.1639 119.2350 119.4650 119.5885 119.6912 119.7383 120.0912 120.2398 120.5037 120.6098 120.8669 120.9293 121.1402 121.3645 121.4387 121.5048 121.6075 121.7574 122.1760 122.3503 122.5738 122.7672 122.9423 123.1922 123.2861 123.8118 123.8892 124.0777 124.2402 124.3397 124.5525 124.7848 124.9017 125.3109 125.7208 125.9587 126.2723 126.4098 126.5486 126.9092 127.3827 127.4560 127.6587 127.9857 128.1645 128.4942 128.5242 128.6518 129.1703 129.3448 129.4425 129.6537 129.8068 129.9507 130.1810 130.3004 130.4379 130.6169 130.8343 130.8970 131.0900 131.3923 131.5814 131.7551 132.1211 132.2822 132.4075 132.4782 132.7497 133.0094 133.0828 133.2755 133.3549 133.4721 133.5218 133.8133 134.3228 134.4517 134.5643 134.7349 134.9663 135.2595 135.5455 135.6529 136.2101 136.3925 136.6137 136.7531 136.8185 137.6053 137.7759 138.4447 138.5224 138.7623 138.8981 139.1283 139.2873 139.3577 140.1634 140.5818 140.6734 141.2378 141.5515 141.6733 141.7692 141.8997 142.0079 142.2343 142.5698 142.6207 142.8573 143.1437 143.4641 143.6807 144.0365 144.1029 144.5553 144.7089 144.9384 145.1732 145.2752 145.5131 145.6167 146.0303 146.2937 146.3311 146.4802 146.6354 146.8564 147.1616 147.2386 147.5076 147.8071 148.0173 148.3223 148.4830 148.7653 149.0381 149.1625 149.3397 149.4253 150.1255 150.2171 150.2968 150.3908 150.4458 150.6760 150.9432 151.0026 151.2995 151.5030 151.6550 151.7179 152.0769 152.3317 152.7467 152.8073 153.0323 153.2065 153.2857 153.4107 153.6689 154.0882 154.3097 154.8282 155.1571 155.4668 155.6643 156.1163 156.3975 156.8836 157.3729 157.6139 157.8184 158.1258 158.3829 158.7002 159.0757 159.2013 159.3732 159.5592 159.6577 160.1216 160.4808 160.5031 160.6373 161.0900 161.3201 161.6045 162.0525 162.2038 162.8156 163.3328 165.3549 165.8524 167.1975 168.1204 168.6581 169.0066 169.5860 172.1663 172.5410 172.6572 175.8512 177.1787 178.4498 179.7847 181.5597 184.7715 185.0528 187.3239 187.6819 188.0778 188.4292 188.5647 189.1103 193.6882 194.2958 195.9438 198.9876 201.5273 204.1685 205.4686 207.2440 622.1325 622.5709 623.3516 626.1525 633.0873 633.6450 634.9352 635.4835 636.8269 637.6339 638.1833 639.5403 639.9735 642.3573 642.8545 644.1685 645.7406 648.0515 650.9224 652.0411 652.2323 659.6626 1198.7314 1205.8633 1210.5601</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">-0.270115 -0.510294 -0.290396 0.142644 -0.037347 -0.134403 -0.294081 -0.265317 -0.205649 0.440070 -0.043467 -0.224024 -0.283561 0.060415 -0.080224 -0.349651 -0.024635 0.202357 -0.008520 0.045359 -0.206471 -0.246018 -0.129672 -0.134103 -0.188596 0.112722 0.092731 0.090629 0.100833 0.103539 0.093772 0.088272 0.096060 0.126986 0.032078 0.099671 0.110143 0.099407 0.090717 0.107159 0.122803 0.117761 0.190365 0.178845 0.103991 0.111108 0.142733 0.147811 0.158042 0.158538 0.158986</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">8.2701 8.5103 8.2904 5.8574 6.0373 6.1344 6.2941 6.2653 6.2056 5.5599 6.0435 6.2240 6.2836 5.9396 6.0802 6.3497 6.0246 5.7976 6.0085 5.9546 6.2065 6.2460 6.1297 6.1341 6.1886 0.8873 0.9073 0.9094 0.8992 0.8965 0.9062 0.9117 0.9039 0.8730 0.9679 0.9003 0.8899 0.9006 0.9093 0.8928 0.8772 0.8822 0.8096 0.8212 0.8960 0.8889 0.8573 0.8522 0.8420 0.8415 0.8410</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">-0.2701 -0.5103 -0.2904 0.1426 -0.0373 -0.1344 -0.2941 -0.2653 -0.2056 0.4401 -0.0435 -0.2240 -0.2836 0.0604 -0.0802 -0.3497 -0.0246 0.2024 -0.0085 0.0454 -0.2065 -0.2460 -0.1297 -0.1341 -0.1886 0.1127 0.0927 0.0906 0.1008 0.1035 0.0938 0.0883 0.0961 0.1270 0.0321 0.0997 0.1101 0.0994 0.0907 0.1072 0.1228 0.1178 0.1904 0.1788 0.1040 0.1111 0.1427 0.1478 0.1580 0.1585 0.1590</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.1102 1.9909 2.2649 3.7555 3.7796 3.8837 3.9035 3.8991 3.7801 4.0958 3.6520 3.9333 3.9414 3.8422 3.6800 3.9580 3.9595 3.6752 3.8361 3.5481 3.9196 3.9056 3.8348 3.8164 3.8758 1.0033 1.0290 1.0123 0.9987 0.9996 1.0020 1.0052 1.0019 1.0020 1.0043 1.0148 0.9956 1.0124 1.0013 0.9979 1.0058 0.9931 0.9733 0.9947 1.0096 1.0029 1.0030 1.0011 0.9897 0.9912 0.9905</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.1102 1.9909 2.2649 3.7555 3.7796 3.8837 3.9035 3.8991 3.7801 4.0958 3.6520 3.9333 3.9414 3.8422 3.6800 3.9580 3.9595 3.6752 3.8361 3.5481 3.9196 3.9056 3.8348 3.8164 3.8758 1.0033 1.0290 1.0123 0.9987 0.9996 1.0020 1.0052 1.0019 1.0020 1.0043 1.0148 0.9956 1.0124 1.0013 0.9979 1.0058 0.9931 0.9733 0.9947 1.0096 1.0029 1.0030 1.0011 0.9897 0.9912 0.9905</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">1.1842 0.8649 1.8388 1.1218 1.0513 0.9442 0.9091 0.9267 0.9322 0.8857 0.9443 1.0098 1.0252 1.0166 0.9962 0.9904 0.9904 0.9937 0.9854 0.9924 1.8198 0.9929 0.9552 0.9497 0.9818 1.0052 0.9954 1.0070 0.9763 0.9936 0.9066 1.0241 0.9753 1.1960 1.6791 1.6516 0.9443 0.9663 0.9557 0.8649 1.0035 1.0002 1.3351 1.3406 1.4283 1.0043 1.4023 1.0050 1.3813 0.9898 1.3883 0.9961 0.9910</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">-0.029022009</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1079.765449272425</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">10.14483 -10.51226 -0.36743 -18.58977 17.23637 -1.35340 1.05580 -0.29619 0.75961</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.59490</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.05392</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
