<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="51">1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-1.843011"
                        y3="2.162641"
                        z3="0.893081"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.249219"
                        y3="1.699873"
                        z3="-1.258292"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.522537"
                        y3="2.338571"
                        z3="0.778583"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-4.107928"
                        y3="-0.565124"
                        z3="-0.112562"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.755048"
                        y3="-1.113486"
                        z3="-0.392803"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.89034"
                        y3="0.150233"
                        z3="0.450609"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.910684"
                        y3="0.040394"
                        z3="-1.237229"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.965383"
                        y3="-1.24885"
                        z3="0.925303"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.21182"
                        y3="-2.350227"
                        z3="0.220267"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.323504"
                        y3="1.39566"
                        z3="-0.08694"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.924568"
                        y3="-2.484371"
                        z3="0.552956"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.376448"
                        y3="-3.758335"
                        z3="1.113663"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.053108"
                        y3="-1.355578"
                        z3="0.375264"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.002363"
                        y3="3.279019"
                        z3="0.544407"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.39872"
                        y3="2.821643"
                        z3="0.340685"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.97256"
                        y3="2.155448"
                        z3="-0.794072"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.390213"
                        y3="2.898897"
                        z3="1.258382"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.258963"
                        y3="1.882038"
                        z3="-0.474649"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.349974"
                        y3="1.171011"
                        z3="-1.193459"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.460661"
                        y3="-0.280928"
                        z3="-0.785075"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.93327"
                        y3="-0.637168"
                        z3="0.477084"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.066226"
                        y3="-1.289197"
                        z3="-1.659146"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.000433"
                        y3="-1.969893"
                        z3="0.857439"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.135808"
                        y3="-2.624754"
                        z3="-1.282551"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.59954"
                        y3="-2.969428"
                        z3="-0.021049"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.388755"
                        y3="-0.907911"
                        z3="-1.397018"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.744092"
                        y3="0.017121"
                        z3="1.516292"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.544562"
                        y3="0.850942"
                        z3="-0.872967"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.294897"
                        y3="0.429119"
                        z3="-2.044771"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.566722"
                        y3="-0.720167"
                        z3="-1.664945"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.695024"
                        y3="-0.55096"
                        z3="1.339486"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.518322"
                        y3="-2.07797"
                        z3="0.479302"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.379223"
                        y3="-1.646255"
                        z3="1.754096"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.890338"
                        y3="-3.186535"
                        z3="0.36245"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.072362"
                        y3="-3.592221"
                        z3="2.096394"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.421668"
                        y3="-4.149604"
                        z3="0.47644"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.140016"
                        y3="-4.529573"
                        z3="1.213546"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.132627"
                        y3="-1.051227"
                        z3="-0.670559"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.051063"
                        y3="-1.632165"
                        z3="0.714156"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.247302"
                        y3="-0.468722"
                        z3="0.937509"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.061793"
                        y3="3.952513"
                        z3="1.397604"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.395854"
                        y3="3.804177"
                        z3="-0.325618"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.492308"
                        y3="1.911203"
                        z3="-1.727836"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.43905"
                        y3="3.319342"
                        z3="2.250999"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.300262"
                        y3="1.683806"
                        z3="-1.023224"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.146084"
                        y3="1.233507"
                        z3="-2.26281"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.257234"
                        y3="0.129809"
                        z3="1.170433"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.69767"
                        y3="-1.029203"
                        z3="-2.644429"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.36925"
                        y3="-2.228408"
                        z3="1.84181"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.823863"
                        y3="-3.395756"
                        z3="-1.975375"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.65224"
                        y3="-4.008958"
                        z3="0.275627"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" 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 a29" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a30" 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 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:-1.843,2.1626,.8931;-2.2492,1.6999,-1.2583;2.5225,2.3386,.7786;-4.1079,-.5651,-.1126;-2.755,-1.1135,-.3928;-2.8903,.1502,.4506;-4.9107,.0404,-1.2372;-4.9654,-1.2489,.9253;-2.2118,-2.3502,.2203;-2.3235,1.3957,-.0869;-.9246,-2.4844,.553;-.3764,-3.7583,1.1137;.0531,-1.3556,.3753;-1.0024,3.279,.5444;.3987,2.8216,.3407;.9726,2.1554,-.7941;1.3902,2.8989,1.2584;2.259,1.882,-.4746;3.35,1.171,-1.1935;3.4607,-.2809,-.7851;3.9333,-.6372,.4771;3.0662,-1.2892,-1.6591;4.0004,-1.9699,.8574;3.1358,-2.6248,-1.2826;3.5995,-2.9694,-.021;-2.3888,-.9079,-1.397;-2.7441,.0171,1.5163;-5.5446,.8509,-.873;-4.2949,.4291,-2.0448;-5.5667,-.7202,-1.6649;-5.695,-.551,1.3395;-5.5183,-2.078,.4793;-4.3792,-1.6463,1.7541;-2.8903,-3.1865,.3624;.0724,-3.5922,2.0964;.4217,-4.1496,.4764;-1.14,-4.5296,1.2135;.1326,-1.0512,-.6706;1.0511,-1.6322,.7142;-.2473,-.4687,.9375;-1.0618,3.9525,1.3976;-1.3959,3.8042,-.3256;.4923,1.9112,-1.7278;1.439,3.3193,2.251;4.3003,1.6838,-1.0232;3.1461,1.2335,-2.2628;4.2572,.1298,1.1704;2.6977,-1.0292,-2.6444;4.3693,-2.2284,1.8418;2.8239,-3.3958,-1.9754;3.6522,-4.009,.2756;</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">2217.2953854530 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.074e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.266 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">0.244 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.516 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-1.84301096"
                                 y3="2.16264118"
                                 z3="0.89308088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-2.24921917"
                                 y3="1.69987268"
                                 z3="-1.25829228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.52253703"
                                 y3="2.33857059"
                                 z3="0.77858334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-4.10792754"
                                 y3="-0.56512375"
                                 z3="-0.11256172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.75504802"
                                 y3="-1.11348639"
                                 z3="-0.39280276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.89034016"
                                 y3="0.15023326"
                                 z3="0.4506088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-4.91068406"
                                 y3="0.04039378"
                                 z3="-1.23722916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.9653827"
                                 y3="-1.24884957"
                                 z3="0.92530279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.21182015"
                                 y3="-2.35022743"
                                 z3="0.22026745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.32350391"
                                 y3="1.39566026"
                                 z3="-0.08694041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.92456832"
                                 y3="-2.48437141"
                                 z3="0.55295589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.37644801"
                                 y3="-3.75833516"
                                 z3="1.11366335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.05310759"
                                 y3="-1.35557821"
                                 z3="0.37526432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.00236261"
                                 y3="3.27901935"
                                 z3="0.54440704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.39871987"
                                 y3="2.82164337"
                                 z3="0.3406848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.97256024"
                                 y3="2.15544778"
                                 z3="-0.79407152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.3902132"
                                 y3="2.89889707"
                                 z3="1.25838233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.25896326"
                                 y3="1.8820377"
                                 z3="-0.47464924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.34997419"
                                 y3="1.17101127"
                                 z3="-1.19345903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.46066091"
                                 y3="-0.2809279"
                                 z3="-0.78507483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.93327036"
                                 y3="-0.63716771"
                                 z3="0.47708386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.06622589"
                                 y3="-1.28919651"
                                 z3="-1.65914554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.00043281"
                                 y3="-1.96989276"
                                 z3="0.85743904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.13580786"
                                 y3="-2.62475404"
                                 z3="-1.28255136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.59953968"
                                 y3="-2.96942799"
                                 z3="-0.02104853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.38875478"
                                 y3="-0.90791068"
                                 z3="-1.39701772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.74409156"
                                 y3="0.01712126"
                                 z3="1.51629239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.54456216"
                                 y3="0.85094181"
                                 z3="-0.87296662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.29489694"
                                 y3="0.42911923"
                                 z3="-2.04477127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.56672222"
                                 y3="-0.72016666"
                                 z3="-1.66494535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.69502396"
                                 y3="-0.55095958"
                                 z3="1.33948607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.51832187"
                                 y3="-2.07796962"
                                 z3="0.47930209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.3792228"
                                 y3="-1.64625481"
                                 z3="1.75409563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.89033843"
                                 y3="-3.18653474"
                                 z3="0.36244975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.07236248"
                                 y3="-3.59222063"
                                 z3="2.09639448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.42166802"
                                 y3="-4.14960413"
                                 z3="0.47644005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.1400162"
                                 y3="-4.52957268"
                                 z3="1.213546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.13262716"
                                 y3="-1.05122729"
                                 z3="-0.67055886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.05106346"
                                 y3="-1.63216483"
                                 z3="0.71415637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.24730219"
                                 y3="-0.46872202"
                                 z3="0.9375088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.06179306"
                                 y3="3.95251309"
                                 z3="1.39760415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.39585379"
                                 y3="3.80417663"
                                 z3="-0.3256182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.4923079"
                                 y3="1.91120318"
                                 z3="-1.7278363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.4390497"
                                 y3="3.31934179"
                                 z3="2.25099905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.30026234"
                                 y3="1.68380579"
                                 z3="-1.02322362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.14608449"
                                 y3="1.23350682"
                                 z3="-2.26281004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.25723377"
                                 y3="0.1298088"
                                 z3="1.17043342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.69766999"
                                 y3="-1.02920262"
                                 z3="-2.64442919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="4.36925022"
                                 y3="-2.22840845"
                                 z3="1.84180951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="2.82386318"
                                 y3="-3.39575561"
                                 z3="-1.97537467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="3.6522402"
                                 y3="-4.00895802"
                                 z3="0.27562673">
                              <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 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" 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 a29" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a30" 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 a37" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                        </bondArray>
                        <formula concise="C22H26O3">
                           <atomArray count="22 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">312.2335999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:-1.843,2.1626,.8931;-2.2492,1.6999,-1.2583;2.5225,2.3386,.7786;-4.1079,-.5651,-.1126;-2.755,-1.1135,-.3928;-2.8903,.1502,.4506;-4.9107,.0404,-1.2372;-4.9654,-1.2488,.9253;-2.2118,-2.3502,.2203;-2.3235,1.3957,-.0869;-.9246,-2.4844,.553;-.3764,-3.7583,1.1137;.0531,-1.3556,.3753;-1.0024,3.279,.5444;.3987,2.8216,.3407;.9726,2.1554,-.7941;1.3902,2.8989,1.2584;2.259,1.882,-.4746;3.35,1.171,-1.1935;3.4607,-.2809,-.7851;3.9333,-.6372,.4771;3.0662,-1.2892,-1.6591;4.0004,-1.9699,.8574;3.1358,-2.6248,-1.2826;3.5995,-2.9694,-.021;-2.3888,-.9079,-1.397;-2.7441,.0171,1.5163;-5.5446,.8509,-.873;-4.2949,.4291,-2.0448;-5.5667,-.7202,-1.6649;-5.695,-.551,1.3395;-5.5183,-2.078,.4793;-4.3792,-1.6463,1.7541;-2.8903,-3.1865,.3624;.0724,-3.5922,2.0964;.4217,-4.1496,.4764;-1.14,-4.5296,1.2135;.1326,-1.0512,-.6706;1.0511,-1.6322,.7142;-.2473,-.4687,.9375;-1.0618,3.9525,1.3976;-1.3959,3.8042,-.3256;.4923,1.9112,-1.7278;1.439,3.3193,2.251;4.3003,1.6838,-1.0232;3.1461,1.2335,-2.2628;4.2572,.1298,1.1704;2.6977,-1.0292,-2.6444;4.3693,-2.2284,1.8418;2.8239,-3.3958,-1.9754;3.6522,-4.009,.2756;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-1.843011"
                        y3="2.162641"
                        z3="0.893081"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.249219"
                        y3="1.699873"
                        z3="-1.258292"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.522537"
                        y3="2.338571"
                        z3="0.778583"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-4.107928"
                        y3="-0.565124"
                        z3="-0.112562"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.755048"
                        y3="-1.113486"
                        z3="-0.392803"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.89034"
                        y3="0.150233"
                        z3="0.450609"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.910684"
                        y3="0.040394"
                        z3="-1.237229"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.965383"
                        y3="-1.24885"
                        z3="0.925303"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.21182"
                        y3="-2.350227"
                        z3="0.220267"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.323504"
                        y3="1.39566"
                        z3="-0.08694"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.924568"
                        y3="-2.484371"
                        z3="0.552956"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.376448"
                        y3="-3.758335"
                        z3="1.113663"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.053108"
                        y3="-1.355578"
                        z3="0.375264"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.002363"
                        y3="3.279019"
                        z3="0.544407"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.39872"
                        y3="2.821643"
                        z3="0.340685"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.97256"
                        y3="2.155448"
                        z3="-0.794072"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.390213"
                        y3="2.898897"
                        z3="1.258382"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.258963"
                        y3="1.882038"
                        z3="-0.474649"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.349974"
                        y3="1.171011"
                        z3="-1.193459"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.460661"
                        y3="-0.280928"
                        z3="-0.785075"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.93327"
                        y3="-0.637168"
                        z3="0.477084"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.066226"
                        y3="-1.289197"
                        z3="-1.659146"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.000433"
                        y3="-1.969893"
                        z3="0.857439"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.135808"
                        y3="-2.624754"
                        z3="-1.282551"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.59954"
                        y3="-2.969428"
                        z3="-0.021049"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.388755"
                        y3="-0.907911"
                        z3="-1.397018"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.744092"
                        y3="0.017121"
                        z3="1.516292"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.544562"
                        y3="0.850942"
                        z3="-0.872967"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.294897"
                        y3="0.429119"
                        z3="-2.044771"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.566722"
                        y3="-0.720167"
                        z3="-1.664945"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.695024"
                        y3="-0.55096"
                        z3="1.339486"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.518322"
                        y3="-2.07797"
                        z3="0.479302"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.379223"
                        y3="-1.646255"
                        z3="1.754096"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.890338"
                        y3="-3.186535"
                        z3="0.36245"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.072362"
                        y3="-3.592221"
                        z3="2.096394"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.421668"
                        y3="-4.149604"
                        z3="0.47644"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.140016"
                        y3="-4.529573"
                        z3="1.213546"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.132627"
                        y3="-1.051227"
                        z3="-0.670559"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.051063"
                        y3="-1.632165"
                        z3="0.714156"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.247302"
                        y3="-0.468722"
                        z3="0.937509"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.061793"
                        y3="3.952513"
                        z3="1.397604"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.395854"
                        y3="3.804177"
                        z3="-0.325618"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.492308"
                        y3="1.911203"
                        z3="-1.727836"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.43905"
                        y3="3.319342"
                        z3="2.250999"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.300262"
                        y3="1.683806"
                        z3="-1.023224"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.146084"
                        y3="1.233507"
                        z3="-2.26281"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.257234"
                        y3="0.129809"
                        z3="1.170433"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.69767"
                        y3="-1.029203"
                        z3="-2.644429"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.36925"
                        y3="-2.228408"
                        z3="1.84181"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.823863"
                        y3="-3.395756"
                        z3="-1.975375"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.65224"
                        y3="-4.008958"
                        z3="0.275627"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" 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 a29" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a30" 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 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:-1.843,2.1626,.8931;-2.2492,1.6999,-1.2583;2.5225,2.3386,.7786;-4.1079,-.5651,-.1126;-2.755,-1.1135,-.3928;-2.8903,.1502,.4506;-4.9107,.0404,-1.2372;-4.9654,-1.2489,.9253;-2.2118,-2.3502,.2203;-2.3235,1.3957,-.0869;-.9246,-2.4844,.553;-.3764,-3.7583,1.1137;.0531,-1.3556,.3753;-1.0024,3.279,.5444;.3987,2.8216,.3407;.9726,2.1554,-.7941;1.3902,2.8989,1.2584;2.259,1.882,-.4746;3.35,1.171,-1.1935;3.4607,-.2809,-.7851;3.9333,-.6372,.4771;3.0662,-1.2892,-1.6591;4.0004,-1.9699,.8574;3.1358,-2.6248,-1.2826;3.5995,-2.9694,-.021;-2.3888,-.9079,-1.397;-2.7441,.0171,1.5163;-5.5446,.8509,-.873;-4.2949,.4291,-2.0448;-5.5667,-.7202,-1.6649;-5.695,-.551,1.3395;-5.5183,-2.078,.4793;-4.3792,-1.6463,1.7541;-2.8903,-3.1865,.3624;.0724,-3.5922,2.0964;.4217,-4.1496,.4764;-1.14,-4.5296,1.2135;.1326,-1.0512,-.6706;1.0511,-1.6322,.7142;-.2473,-.4687,.9375;-1.0618,3.9525,1.3976;-1.3959,3.8042,-.3256;.4923,1.9112,-1.7278;1.439,3.3193,2.251;4.3003,1.6838,-1.0232;3.1461,1.2335,-2.2628;4.2572,.1298,1.1704;2.6977,-1.0292,-2.6444;4.3693,-2.2284,1.8418;2.8239,-3.3958,-1.9754;3.6522,-4.009,.2756;</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">2416.3734</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1422.8471</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">-1079.73758803</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2217.29538545</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3297.03297348</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5874.16414609</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2577.13117261</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02735330</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2154.58037789</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1074.84278986</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00455397</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">91.000047207100</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">91.000047207100</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">182.000094414201</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.460745813333</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">-525.2492 -524.6520 -523.0361 -283.3552 -281.2557 -281.1751 -280.9264 -280.2608 -280.0190 -279.9111 -279.8882 -279.8789 -279.7982 -279.7420 -279.6707 -279.6579 -279.6205 -279.6154 -279.6120 -279.4559 -279.1871 -279.1546 -279.1510 -279.1139 -279.0982 -33.6699 -33.5285 -31.0209 -27.3333 -26.7307 -25.4877 -25.1190 -25.0017 -23.6935 -23.4572 -23.3058 -22.8696 -21.9637 -21.7911 -21.7080 -21.5541 -20.3270 -19.4583 -19.0205 -18.9929 -18.5377 -18.0311 -17.5586 -17.1380 -17.0541 -16.7165 -16.4476 -16.2042 -15.6845 -15.5377 -15.3411 -15.2226 -15.1119 -14.9585 -14.6481 -14.5725 -14.2751 -14.1947 -14.0157 -13.9436 -13.7801 -13.6010 -13.4699 -13.3788 -13.1163 -13.0534 -13.0265 -12.9357 -12.8004 -12.6872 -12.3979 -12.1980 -12.0526 -11.9703 -11.7962 -11.6506 -11.4984 -11.1550 -10.5942 -10.3344 -10.1528 -9.9818 -9.3321 -9.1745 -8.6326 -8.4946 1.5869 1.6664 1.9255 2.3725 2.8020 3.1473 3.4514 3.6569 3.7386 4.0256 4.1239 4.2685 4.3884 4.5536 4.6597 4.7615 4.8763 4.9475 5.0534 5.1615 5.2146 5.3229 5.3457 5.4835 5.7125 5.8174 5.9039 5.9435 6.0010 6.0934 6.2155 6.3508 6.4145 6.5181 6.5979 6.6437 6.7489 6.7934 6.9034 6.9784 7.2022 7.2314 7.4020 7.4878 7.6225 7.6749 7.7948 8.0065 8.1344 8.2664 8.3167 8.5628 8.6313 8.8029 8.8185 8.9179 9.0268 9.3310 9.3733 9.4870 9.5928 9.6630 9.7759 9.8992 10.0097 10.1832 10.2410 10.4126 10.5226 10.6731 10.7145 10.7229 10.9142 11.0398 11.0968 11.1691 11.3980 11.4914 11.5215 11.6676 11.7535 11.8235 12.0137 12.1946 12.2088 12.3331 12.4082 12.4420 12.5941 12.6433 12.8669 12.9369 13.0443 13.1612 13.2318 13.2719 13.3262 13.4485 13.5765 13.5825 13.6596 13.7900 13.8531 13.8770 13.9429 14.0867 14.1369 14.1893 14.3229 14.4385 14.5572 14.6349 14.6666 14.8179 14.8574 14.8959 15.0519 15.2001 15.2876 15.4081 15.5241 15.6327 15.7187 15.7842 15.9042 15.9971 16.0889 16.1074 16.2701 16.3740 16.3796 16.5680 16.6239 16.7698 16.8441 16.9173 17.0093 17.1475 17.1994 17.3854 17.5803 17.6899 17.7615 17.8468 17.9756 18.1147 18.2823 18.3779 18.4199 18.5609 18.6312 18.7829 18.9471 19.0773 19.3427 19.4034 19.6711 19.8684 19.9952 20.1436 20.1865 20.2984 20.5598 20.6154 20.7119 20.8300 20.9052 21.1242 21.2777 21.4757 21.6093 21.7046 21.8729 21.8929 22.2141 22.2290 22.3728 22.6889 22.7988 22.9124 23.1158 23.2458 23.3474 23.4580 23.6368 23.7501 23.8671 23.9748 24.1089 24.2928 24.4993 24.6696 24.8197 25.0181 25.1663 25.2297 25.3592 25.5322 25.8012 25.9124 26.0312 26.2420 26.4809 26.6781 26.7292 26.8333 27.0598 27.1843 27.4078 27.5842 27.6585 27.9089 27.9849 28.0449 28.1206 28.2041 28.2479 28.4211 28.5565 28.6568 28.9369 29.0355 29.1442 29.3628 29.4389 29.5203 29.6850 29.7234 29.8467 30.0688 30.0826 30.2192 30.4003 30.4915 30.6122 30.6739 30.7892 30.9943 31.1596 31.2300 31.4314 31.5903 31.6880 31.9589 31.9865 32.0244 32.0548 32.3252 32.4777 32.6130 32.7828 32.8767 33.0064 33.0827 33.2791 33.3370 33.5015 33.6566 33.6918 33.7397 33.9865 34.0531 34.1365 34.3471 34.5294 34.7330 34.8899 34.9749 35.1409 35.2085 35.3866 35.4712 35.5282 35.8169 35.9622 36.0299 36.1949 36.4212 36.4752 36.6655 36.7719 36.9070 37.0020 37.2093 37.2907 37.5093 37.5457 37.6337 37.7689 38.0884 38.1240 38.1824 38.3277 38.4348 38.5611 38.6208 38.7686 38.9551 39.1186 39.3730 39.4606 39.5848 39.7905 39.8332 40.0190 40.1485 40.2497 40.3885 40.4770 40.5657 40.7346 40.8869 41.0209 41.1571 41.3838 41.5735 41.5763 41.7184 41.8886 42.0480 42.1546 42.2473 42.3448 42.4645 42.6460 42.8102 42.9498 43.0451 43.2375 43.2830 43.3964 43.6066 43.7082 43.8900 43.9496 44.0751 44.1964 44.2900 44.4384 44.5675 44.6658 44.7309 44.8359 44.9456 45.1513 45.2730 45.3688 45.5361 45.6058 45.7004 45.8946 46.0091 46.1427 46.3567 46.4288 46.6603 46.7533 46.9022 46.9305 47.1519 47.4236 47.4767 47.5381 47.7983 47.9769 48.1152 48.1783 48.3146 48.3938 48.6030 48.7614 48.9802 49.1114 49.3049 49.3908 49.6039 49.7932 49.8841 50.0995 50.2484 50.5580 50.6443 50.7426 50.9745 51.2117 51.2948 51.8739 52.0860 52.3137 52.6141 52.8298 53.0618 53.2706 53.4589 53.6356 53.8789 54.1558 54.4039 54.5084 54.8089 54.8401 55.2128 55.4832 55.6330 55.8194 56.0449 56.3051 56.5229 56.7602 56.9897 57.4548 57.6772 57.7548 57.9883 58.1271 58.2604 58.3976 58.7464 58.9038 59.1732 59.2753 59.8424 60.0542 60.1690 60.4715 60.7243 60.9739 61.1487 61.4603 61.6761 61.8304 62.0243 62.2494 62.4022 62.7821 63.0438 63.4754 63.6374 63.8771 64.2617 64.3824 64.8171 64.8290 65.2667 65.3981 65.4134 65.8912 66.2340 66.6455 66.9327 67.2859 67.3851 67.5944 67.7578 67.8929 68.0282 68.7190 68.8681 69.0899 69.4014 69.5214 69.7563 69.9337 70.3068 70.4095 70.7711 71.0118 71.0946 71.2997 71.7557 71.9490 72.0803 72.1893 72.2443 72.6582 72.9758 73.1305 73.3780 73.4236 73.8841 73.9830 74.1794 74.4161 74.5392 74.8404 74.9785 75.1373 75.2535 75.5174 75.8613 75.9309 76.3773 76.4327 76.5624 76.6755 76.8706 77.0600 77.3265 77.4833 77.6797 77.7666 77.8242 78.0633 78.1980 78.2226 78.3285 78.6145 78.7897 78.9407 79.1103 79.1811 79.2274 79.3905 79.4630 79.5432 79.8524 79.9341 80.0587 80.1577 80.3284 80.4391 80.6013 80.6657 80.8835 81.0543 81.1990 81.3491 81.3693 81.5909 81.7849 81.9008 82.0736 82.1383 82.2781 82.4167 82.5067 82.7820 82.9550 83.1583 83.2424 83.2679 83.4644 83.5443 83.7096 83.7424 83.8385 83.9817 84.0557 84.2068 84.3442 84.5126 84.7347 84.9529 85.0831 85.1902 85.2823 85.3478 85.4394 85.6698 85.7838 85.9736 86.0509 86.1641 86.3174 86.4507 86.4901 86.5867 86.6786 86.8382 86.9440 87.1322 87.2297 87.3825 87.4475 87.5923 87.6934 87.8158 87.9357 88.0862 88.2099 88.2942 88.5797 88.7079 88.8187 89.0081 89.0402 89.2303 89.3252 89.5180 89.5717 89.6895 89.9282 90.0318 90.1057 90.2462 90.3983 90.4984 90.6626 90.7235 90.8548 90.9907 91.2628 91.2870 91.4354 91.6033 91.6512 91.8432 92.0181 92.1230 92.3280 92.4298 92.5694 92.8114 92.8838 92.9372 93.0555 93.2126 93.2442 93.4439 93.4803 93.5892 93.6326 93.7172 93.8626 93.9127 93.9854 94.2724 94.3681 94.5643 94.6150 94.7293 94.7988 95.1383 95.1625 95.2002 95.2637 95.4180 95.5489 95.6625 95.7156 95.8423 95.9515 96.1660 96.4274 96.5780 96.6821 96.7544 96.8780 96.9737 97.2014 97.3898 97.4352 97.6134 97.6873 97.8376 98.0128 98.1670 98.4133 98.5295 98.6255 98.8019 98.8323 98.9284 99.1189 99.2485 99.3524 99.4552 99.6406 99.7808 99.8445 100.0118 100.0721 100.1626 100.3251 100.4014 100.6634 100.8679 100.9161 101.0069 101.3009 101.6394 101.7201 101.9151 102.0394 102.2319 102.3156 102.5949 102.6490 102.7162 102.8861 103.0850 103.1245 103.3620 103.5903 103.7900 103.8670 104.0024 104.1008 104.3995 104.6614 104.8686 105.0948 105.1861 105.4278 105.4729 105.6142 105.7619 105.8732 106.0245 106.1618 106.3297 106.3920 106.6563 106.7684 106.9627 107.1351 107.3204 107.4861 107.7305 107.7560 107.8245 107.9093 108.1409 108.2821 108.4690 108.7709 108.8949 109.0403 109.2999 109.3879 109.5385 109.6778 109.8268 110.0315 110.1591 110.3664 110.4451 110.6171 110.7321 110.8663 110.9923 111.0422 111.2218 111.2499 111.2836 111.5296 111.6785 111.7605 111.7778 112.0073 112.3321 112.5779 112.5952 112.6650 112.8279 112.9471 113.2025 113.3023 113.5220 113.6211 113.7532 113.8583 114.0770 114.1608 114.3395 114.4603 114.5404 114.7459 114.8233 114.9818 115.2500 115.4116 115.5487 115.6276 115.8655 115.9902 116.0261 116.1753 116.2622 116.4084 116.5823 116.8040 116.9260 117.0639 117.1704 117.2605 117.5083 117.5192 117.6789 117.8701 117.9542 118.0391 118.2085 118.2811 118.4498 118.6181 118.6938 118.8797 118.9950 119.0982 119.1753 119.2335 119.5711 119.6071 119.8190 120.0348 120.1400 120.4782 120.6340 120.6844 120.8459 121.0370 121.1592 121.3170 121.4502 121.6867 121.9566 121.9878 122.1597 122.6109 122.7185 122.9665 123.2961 123.5193 123.6914 123.8151 123.9899 124.2327 124.3544 124.4304 124.7716 125.0642 125.4607 125.6788 125.8395 125.9909 126.2022 126.2990 126.5573 126.7458 126.8375 127.1681 127.3953 127.5826 128.0902 128.3403 128.6575 128.9087 129.1745 129.2745 129.4431 129.5936 129.7853 129.9579 130.1472 130.2883 130.7471 131.0061 131.1467 131.2976 131.4942 131.5898 131.8274 131.9292 132.3329 132.4456 132.6799 133.1297 133.1783 133.3228 133.4346 133.5013 133.6712 133.7365 133.9190 134.3260 134.4296 134.5828 134.9632 135.0658 135.2639 135.4614 135.8699 136.1932 136.6627 136.8670 137.0469 137.2177 137.3905 137.9184 138.1372 138.3722 138.6550 138.8019 139.1857 139.3289 139.7383 140.0855 140.1964 140.3871 140.8150 141.0292 141.3456 141.5215 141.7932 141.9294 142.1146 142.2915 142.7475 142.9252 142.9666 143.4017 143.5877 143.6654 143.9766 144.3732 144.4744 144.5686 144.8398 144.9139 144.9773 145.3975 145.6687 145.7321 145.9127 146.0261 146.2161 146.6016 147.0614 147.3817 147.7838 147.8784 148.1253 148.4669 148.5534 148.6683 148.7624 149.1002 149.2434 149.3575 149.6096 149.8214 149.9973 150.1236 150.3134 150.6822 151.0139 151.1953 151.3065 151.4882 151.6161 151.8893 151.9973 152.1316 152.2271 152.5428 152.5966 152.7650 152.8774 153.1178 153.5376 153.9398 154.0967 154.2692 154.4530 155.1622 155.5763 155.8968 156.1068 156.6861 156.8535 157.2672 157.6017 157.7948 158.0603 158.4464 158.8513 159.0799 159.2597 159.3184 159.7004 159.8436 159.8923 160.1140 160.7903 160.9396 161.1466 161.2930 161.8114 162.5391 162.6159 163.0940 164.1175 165.1492 166.4479 168.0559 168.5452 169.1050 169.4700 172.1481 172.2831 172.7309 176.0491 178.5728 178.8222 179.2989 181.7944 184.5585 185.2511 186.0987 186.5429 188.4863 188.6711 189.3082 189.4955 192.2898 193.9431 195.9282 199.0503 201.5903 204.2885 204.5109 207.0176 621.5054 622.2738 622.9300 626.1523 632.3270 632.8873 634.3589 635.4219 635.9052 637.2766 638.8518 639.8291 640.2946 641.7468 642.8471 644.1256 645.6455 647.9891 650.9389 651.6329 651.9970 659.3563 1200.9339 1205.7331 1210.6371</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">-0.294343 -0.507623 -0.286030 0.162666 0.014444 -0.113607 -0.282148 -0.286051 -0.360280 0.409525 0.069594 -0.236668 -0.308541 0.073453 -0.069681 -0.354632 -0.033988 0.244627 -0.046422 0.032799 -0.196365 -0.221579 -0.129894 -0.117184 -0.211488 0.103149 0.097612 0.099927 0.090468 0.094627 0.098208 0.099885 0.092406 0.123560 0.102218 0.095035 0.092875 0.106573 0.083784 0.112257 0.121044 0.118794 0.161448 0.178237 0.117143 0.102529 0.139281 0.141160 0.158492 0.158878 0.159829</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">8.2943 8.5076 8.2860 5.8373 5.9856 6.1136 6.2821 6.2861 6.3603 5.5905 5.9304 6.2367 6.3085 5.9265 6.0697 6.3546 6.0340 5.7554 6.0464 5.9672 6.1964 6.2216 6.1299 6.1172 6.2115 0.8969 0.9024 0.9001 0.9095 0.9054 0.9018 0.9001 0.9076 0.8764 0.8978 0.9050 0.9071 0.8934 0.9162 0.8877 0.8790 0.8812 0.8386 0.8218 0.8829 0.8975 0.8607 0.8588 0.8415 0.8411 0.8402</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">-0.2943 -0.5076 -0.2860 0.1627 0.0144 -0.1136 -0.2821 -0.2861 -0.3603 0.4095 0.0696 -0.2367 -0.3085 0.0735 -0.0697 -0.3546 -0.0340 0.2446 -0.0464 0.0328 -0.1964 -0.2216 -0.1299 -0.1172 -0.2115 0.1031 0.0976 0.0999 0.0905 0.0946 0.0982 0.0999 0.0924 0.1236 0.1022 0.0950 0.0929 0.1066 0.0838 0.1123 0.1210 0.1188 0.1614 0.1782 0.1171 0.1025 0.1393 0.1412 0.1585 0.1589 0.1598</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.0987 1.9875 2.2660 3.7136 3.7844 3.8132 3.8855 3.9094 3.9097 4.1218 3.6295 3.9134 3.9721 3.8434 3.6438 3.9568 3.9639 3.5843 3.7992 3.5981 3.9326 3.8957 3.8569 3.8042 3.8763 1.0271 1.0326 0.9990 1.0197 1.0008 1.0029 0.9997 1.0023 1.0045 0.9936 0.9946 1.0091 0.9919 1.0170 1.0040 0.9971 1.0105 1.0200 0.9931 1.0067 1.0132 1.0155 1.0043 0.9905 0.9895 0.9911</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.0987 1.9875 2.2660 3.7136 3.7844 3.8132 3.8855 3.9094 3.9097 4.1218 3.6295 3.9134 3.9721 3.8434 3.6438 3.9568 3.9639 3.5843 3.7992 3.5981 3.9326 3.8957 3.8569 3.8042 3.8763 1.0271 1.0326 0.9990 1.0197 1.0008 1.0029 0.9997 1.0023 1.0045 0.9936 0.9946 1.0091 0.9919 1.0170 1.0040 0.9971 1.0105 1.0200 0.9931 1.0067 1.0132 1.0155 1.0043 0.9905 0.9895 0.9911</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="51">0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="53">1.1715 0.8618 1.8364 1.1325 1.0420 0.9657 0.8748 0.9334 0.9251 0.8546 0.9705 1.0083 1.0285 1.0210 0.9955 0.9895 0.9901 0.9905 0.9970 0.9922 1.8423 1.0017 0.9410 0.9482 0.9859 0.9832 1.0002 0.9821 0.9998 0.9709 0.9089 0.9821 1.0248 1.1787 1.6725 1.6335 0.9654 0.9703 0.9110 0.8865 1.0049 1.0155 1.3590 1.3349 1.4444 0.9837 1.4034 1.0085 1.3810 0.9866 1.3816 0.9936 0.9942</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">-0.028643556</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1079.766231585848</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-13.06817 13.34864 0.28046 -16.57071 16.19514 -0.37557 1.38230 -0.63020 0.75210</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.88621</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.25256</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
