<?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="1.726407"
                        y3="-2.196023"
                        z3="0.029111"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.15388"
                        y3="-1.259395"
                        z3="-1.92213"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.3006"
                        y3="-2.752335"
                        z3="1.501126"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.788082"
                        y3="1.290805"
                        z3="-0.135882"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.805182"
                        y3="1.130124"
                        z3="-1.229273"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.485444"
                        y3="-0.046032"
                        z3="-0.344414"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.166948"
                        y3="2.044319"
                        z3="1.114185"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.334961"
                        y3="1.452665"
                        z3="-0.509205"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.154356"
                        y3="1.739254"
                        z3="-1.140503"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.724653"
                        y3="-1.200536"
                        z3="-0.85556"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.579965"
                        y3="2.791408"
                        z3="-1.844914"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.973189"
                        y3="3.319514"
                        z3="-1.684242"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.734171"
                        y3="3.535164"
                        z3="-2.831393"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.875152"
                        y3="-3.333941"
                        z3="-0.209042"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.520059"
                        y3="-3.025808"
                        z3="0.201762"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.551713"
                        y3="-2.371742"
                        z3="-0.548981"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.039233"
                        y3="-3.230507"
                        z3="1.434859"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.606636"
                        y3="-2.228298"
                        z3="0.285169"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.918801"
                        y3="-1.547889"
                        z3="0.145711"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.898856"
                        y3="-0.205245"
                        z3="0.83789"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.371993"
                        y3="-0.062604"
                        z3="2.137942"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.347326"
                        y3="0.901442"
                        z3="0.197623"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.299837"
                        y3="1.164628"
                        z3="2.7851"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.275569"
                        y3="2.128542"
                        z3="0.840384"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.752667"
                        y3="2.263549"
                        z3="2.1382"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.377027"
                        y3="1.078015"
                        z3="-2.225711"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.217873"
                        y3="-0.293127"
                        z3="0.4169"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.530254"
                        y3="1.748055"
                        z3="1.94946"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.035981"
                        y3="3.117777"
                        z3="0.964562"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.201345"
                        y3="1.874384"
                        z3="1.410115"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.091071"
                        y3="1.030135"
                        z3="-1.481625"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.081831"
                        y3="2.5139"
                        z3="-0.544178"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.314016"
                        y3="0.986457"
                        z3="0.234843"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.844286"
                        y3="1.284184"
                        z3="-0.435498"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.961256"
                        y3="4.360537"
                        z3="-1.352085"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.551599"
                        y3="2.742262"
                        z3="-0.963528"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.510058"
                        y3="3.306531"
                        z3="-2.636061"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.664464"
                        y3="4.589217"
                        z3="-2.552219"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.185561"
                        y3="3.512167"
                        z3="-3.82612"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.720455"
                        y3="3.148474"
                        z3="-2.913287"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.292548"
                        y3="-4.125049"
                        z3="0.410959"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.937514"
                        y3="-3.65216"
                        z3="-1.249504"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.513011"
                        y3="-2.050591"
                        z3="-1.577016"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.642108"
                        y3="-3.691245"
                        z3="2.32594"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.718343"
                        y3="-2.171112"
                        z3="0.552381"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.120915"
                        y3="-1.419333"
                        z3="-0.918087"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.803576"
                        y3="-0.91523"
                        z3="2.648256"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.968196"
                        y3="0.800756"
                        z3="-0.812891"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.673049"
                        y3="1.261572"
                        z3="3.796282"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.846359"
                        y3="2.979757"
                        z3="0.327826"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.6983"
                        y3="3.219929"
                        z3="2.641454"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" 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 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:1.7264,-2.196,.0291;1.1539,-1.2594,-1.9221;-2.3006,-2.7523,1.5011;1.7881,1.2908,-.1359;2.8052,1.1301,-1.2293;2.4854,-.046,-.3444;2.1669,2.0443,1.1142;.335,1.4527,-.5092;4.1544,1.7393,-1.1405;1.7247,-1.2005,-.8556;4.58,2.7914,-1.8449;5.9732,3.3195,-1.6842;3.7342,3.5352,-2.8314;.8752,-3.3339,-.209;-.5201,-3.0258,.2018;-1.5517,-2.3717,-.549;-1.0392,-3.2305,1.4349;-2.6066,-2.2283,.2852;-3.9188,-1.5479,.1457;-3.8989,-.2052,.8379;-4.372,-.0626,2.1379;-3.3473,.9014,.1976;-4.2998,1.1646,2.7851;-3.2756,2.1285,.8404;-3.7527,2.2635,2.1382;2.377,1.078,-2.2257;3.2179,-.2931,.4169;1.5303,1.7481,1.9495;2.036,3.1178,.9646;3.2013,1.8744,1.4101;.0911,1.0301,-1.4816;.0818,2.5139,-.5442;-.314,.9865,.2348;4.8443,1.2842,-.4355;5.9613,4.3605,-1.3521;6.5516,2.7423,-.9635;6.5101,3.3065,-2.6361;3.6645,4.5892,-2.5522;4.1856,3.5122,-3.8261;2.7205,3.1485,-2.9133;1.2925,-4.125,.411;.9375,-3.6522,-1.2495;-1.513,-2.0506,-1.577;-.6421,-3.6912,2.3259;-4.7183,-2.1711,.5524;-4.1209,-1.4193,-.9181;-4.8036,-.9152,2.6483;-2.9682,.8008,-.8129;-4.673,1.2616,3.7963;-2.8464,2.9798,.3278;-3.6983,3.2199,2.6415;</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">2142.2001473517 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">7.459e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.321 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">0.275 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.602 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="1.72640725"
                                 y3="-2.19602332"
                                 z3="0.02911054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.15387959"
                                 y3="-1.2593953"
                                 z3="-1.92213025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.30059965"
                                 y3="-2.75233547"
                                 z3="1.5011264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="1.7880818"
                                 y3="1.29080511"
                                 z3="-0.13588185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.80518155"
                                 y3="1.13012376"
                                 z3="-1.22927326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.48544358"
                                 y3="-0.04603237"
                                 z3="-0.3444143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.16694811"
                                 y3="2.04431888"
                                 z3="1.11418468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.33496069"
                                 y3="1.45266516"
                                 z3="-0.50920539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.15435605"
                                 y3="1.73925428"
                                 z3="-1.1405033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.72465296"
                                 y3="-1.20053636"
                                 z3="-0.85555959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.57996501"
                                 y3="2.79140833"
                                 z3="-1.84491388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="5.97318884"
                                 y3="3.31951376"
                                 z3="-1.68424249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.73417063"
                                 y3="3.53516381"
                                 z3="-2.83139301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.87515203"
                                 y3="-3.33394127"
                                 z3="-0.20904165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.52005894"
                                 y3="-3.0258078"
                                 z3="0.20176169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.55171313"
                                 y3="-2.37174195"
                                 z3="-0.54898085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.03923328"
                                 y3="-3.23050661"
                                 z3="1.43485939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.60663553"
                                 y3="-2.22829828"
                                 z3="0.28516888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.91880059"
                                 y3="-1.54788946"
                                 z3="0.14571149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.89885578"
                                 y3="-0.20524464"
                                 z3="0.83788961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.37199255"
                                 y3="-0.06260443"
                                 z3="2.13794241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.34732636"
                                 y3="0.90144176"
                                 z3="0.19762291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.29983693"
                                 y3="1.16462811"
                                 z3="2.78510006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.27556884"
                                 y3="2.12854206"
                                 z3="0.84038438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.75266728"
                                 y3="2.26354877"
                                 z3="2.1381996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.37702748"
                                 y3="1.07801483"
                                 z3="-2.22571105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.21787319"
                                 y3="-0.29312666"
                                 z3="0.41689958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.5302542"
                                 y3="1.74805478"
                                 z3="1.94945998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.03598099"
                                 y3="3.11777666"
                                 z3="0.96456171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.20134541"
                                 y3="1.87438405"
                                 z3="1.41011532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.09107066"
                                 y3="1.03013485"
                                 z3="-1.48162508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.08183116"
                                 y3="2.51390034"
                                 z3="-0.54417798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.31401615"
                                 y3="0.98645699"
                                 z3="0.23484346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.84428644"
                                 y3="1.28418414"
                                 z3="-0.4354981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.96125561"
                                 y3="4.36053723"
                                 z3="-1.35208522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.55159929"
                                 y3="2.7422624"
                                 z3="-0.96352815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.51005812"
                                 y3="3.30653101"
                                 z3="-2.63606058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.66446432"
                                 y3="4.5892174"
                                 z3="-2.55221853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.18556125"
                                 y3="3.51216702"
                                 z3="-3.82611986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.7204553"
                                 y3="3.14847411"
                                 z3="-2.91328671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.29254807"
                                 y3="-4.12504875"
                                 z3="0.41095862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.93751379"
                                 y3="-3.65216006"
                                 z3="-1.24950422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.51301145"
                                 y3="-2.05059103"
                                 z3="-1.57701645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.64210819"
                                 y3="-3.69124505"
                                 z3="2.32593956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.71834339"
                                 y3="-2.17111247"
                                 z3="0.55238116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.12091491"
                                 y3="-1.41933255"
                                 z3="-0.91808681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.80357616"
                                 y3="-0.91522997"
                                 z3="2.64825556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.96819551"
                                 y3="0.80075608"
                                 z3="-0.81289105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.67304893"
                                 y3="1.26157226"
                                 z3="3.79628178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-2.8463594"
                                 y3="2.97975711"
                                 z3="0.32782614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-3.69830021"
                                 y3="3.21992874"
                                 z3="2.64145428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" 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 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                        </bondArray>
                        <formula concise="C22H26O3">
                           <atomArray count="22 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">312.2335999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:1.7264,-2.196,.0291;1.1539,-1.2594,-1.9221;-2.3006,-2.7523,1.5011;1.7881,1.2908,-.1359;2.8052,1.1301,-1.2293;2.4854,-.046,-.3444;2.1669,2.0443,1.1142;.335,1.4527,-.5092;4.1544,1.7393,-1.1405;1.7247,-1.2005,-.8556;4.58,2.7914,-1.8449;5.9732,3.3195,-1.6842;3.7342,3.5352,-2.8314;.8752,-3.3339,-.209;-.5201,-3.0258,.2018;-1.5517,-2.3717,-.549;-1.0392,-3.2305,1.4349;-2.6066,-2.2283,.2852;-3.9188,-1.5479,.1457;-3.8989,-.2052,.8379;-4.372,-.0626,2.1379;-3.3473,.9014,.1976;-4.2998,1.1646,2.7851;-3.2756,2.1285,.8404;-3.7527,2.2635,2.1382;2.377,1.078,-2.2257;3.2179,-.2931,.4169;1.5303,1.7481,1.9495;2.036,3.1178,.9646;3.2013,1.8744,1.4101;.0911,1.0301,-1.4816;.0818,2.5139,-.5442;-.314,.9865,.2348;4.8443,1.2842,-.4355;5.9613,4.3605,-1.3521;6.5516,2.7423,-.9635;6.5101,3.3065,-2.6361;3.6645,4.5892,-2.5522;4.1856,3.5122,-3.8261;2.7205,3.1485,-2.9133;1.2925,-4.125,.411;.9375,-3.6522,-1.2495;-1.513,-2.0506,-1.577;-.6421,-3.6912,2.3259;-4.7183,-2.1711,.5524;-4.1209,-1.4193,-.9181;-4.8036,-.9152,2.6483;-2.9682,.8008,-.8129;-4.673,1.2616,3.7963;-2.8464,2.9798,.3278;-3.6983,3.2199,2.6415;</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="1.726407"
                        y3="-2.196023"
                        z3="0.029111"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.15388"
                        y3="-1.259395"
                        z3="-1.92213"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.3006"
                        y3="-2.752335"
                        z3="1.501126"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.788082"
                        y3="1.290805"
                        z3="-0.135882"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.805182"
                        y3="1.130124"
                        z3="-1.229273"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.485444"
                        y3="-0.046032"
                        z3="-0.344414"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.166948"
                        y3="2.044319"
                        z3="1.114185"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.334961"
                        y3="1.452665"
                        z3="-0.509205"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.154356"
                        y3="1.739254"
                        z3="-1.140503"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.724653"
                        y3="-1.200536"
                        z3="-0.85556"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.579965"
                        y3="2.791408"
                        z3="-1.844914"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.973189"
                        y3="3.319514"
                        z3="-1.684242"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.734171"
                        y3="3.535164"
                        z3="-2.831393"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.875152"
                        y3="-3.333941"
                        z3="-0.209042"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.520059"
                        y3="-3.025808"
                        z3="0.201762"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.551713"
                        y3="-2.371742"
                        z3="-0.548981"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.039233"
                        y3="-3.230507"
                        z3="1.434859"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.606636"
                        y3="-2.228298"
                        z3="0.285169"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.918801"
                        y3="-1.547889"
                        z3="0.145711"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.898856"
                        y3="-0.205245"
                        z3="0.83789"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.371993"
                        y3="-0.062604"
                        z3="2.137942"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.347326"
                        y3="0.901442"
                        z3="0.197623"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.299837"
                        y3="1.164628"
                        z3="2.7851"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.275569"
                        y3="2.128542"
                        z3="0.840384"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.752667"
                        y3="2.263549"
                        z3="2.1382"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.377027"
                        y3="1.078015"
                        z3="-2.225711"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.217873"
                        y3="-0.293127"
                        z3="0.4169"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.530254"
                        y3="1.748055"
                        z3="1.94946"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.035981"
                        y3="3.117777"
                        z3="0.964562"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.201345"
                        y3="1.874384"
                        z3="1.410115"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.091071"
                        y3="1.030135"
                        z3="-1.481625"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.081831"
                        y3="2.5139"
                        z3="-0.544178"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.314016"
                        y3="0.986457"
                        z3="0.234843"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.844286"
                        y3="1.284184"
                        z3="-0.435498"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.961256"
                        y3="4.360537"
                        z3="-1.352085"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.551599"
                        y3="2.742262"
                        z3="-0.963528"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.510058"
                        y3="3.306531"
                        z3="-2.636061"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.664464"
                        y3="4.589217"
                        z3="-2.552219"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.185561"
                        y3="3.512167"
                        z3="-3.82612"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.720455"
                        y3="3.148474"
                        z3="-2.913287"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.292548"
                        y3="-4.125049"
                        z3="0.410959"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.937514"
                        y3="-3.65216"
                        z3="-1.249504"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.513011"
                        y3="-2.050591"
                        z3="-1.577016"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.642108"
                        y3="-3.691245"
                        z3="2.32594"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.718343"
                        y3="-2.171112"
                        z3="0.552381"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.120915"
                        y3="-1.419333"
                        z3="-0.918087"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.803576"
                        y3="-0.91523"
                        z3="2.648256"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.968196"
                        y3="0.800756"
                        z3="-0.812891"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.673049"
                        y3="1.261572"
                        z3="3.796282"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.846359"
                        y3="2.979757"
                        z3="0.327826"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.6983"
                        y3="3.219929"
                        z3="2.641454"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" 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 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:1.7264,-2.196,.0291;1.1539,-1.2594,-1.9221;-2.3006,-2.7523,1.5011;1.7881,1.2908,-.1359;2.8052,1.1301,-1.2293;2.4854,-.046,-.3444;2.1669,2.0443,1.1142;.335,1.4527,-.5092;4.1544,1.7393,-1.1405;1.7247,-1.2005,-.8556;4.58,2.7914,-1.8449;5.9732,3.3195,-1.6842;3.7342,3.5352,-2.8314;.8752,-3.3339,-.209;-.5201,-3.0258,.2018;-1.5517,-2.3717,-.549;-1.0392,-3.2305,1.4349;-2.6066,-2.2283,.2852;-3.9188,-1.5479,.1457;-3.8989,-.2052,.8379;-4.372,-.0626,2.1379;-3.3473,.9014,.1976;-4.2998,1.1646,2.7851;-3.2756,2.1285,.8404;-3.7527,2.2635,2.1382;2.377,1.078,-2.2257;3.2179,-.2931,.4169;1.5303,1.7481,1.9495;2.036,3.1178,.9646;3.2013,1.8744,1.4101;.0911,1.0301,-1.4816;.0818,2.5139,-.5442;-.314,.9865,.2348;4.8443,1.2842,-.4355;5.9613,4.3605,-1.3521;6.5516,2.7423,-.9635;6.5101,3.3065,-2.6361;3.6645,4.5892,-2.5522;4.1856,3.5122,-3.8261;2.7205,3.1485,-2.9133;1.2925,-4.125,.411;.9375,-3.6522,-1.2495;-1.513,-2.0506,-1.577;-.6421,-3.6912,2.3259;-4.7183,-2.1711,.5524;-4.1209,-1.4193,-.9181;-4.8036,-.9152,2.6483;-2.9682,.8008,-.8129;-4.673,1.2616,3.7963;-2.8464,2.9798,.3278;-3.6983,3.2199,2.6415;</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">3047</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2429.0450</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1444.8955</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! (  0.6s)</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">-1079.73986495</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2142.20014735</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3221.94001230</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5723.95592818</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2502.01591587</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02966741</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2154.61756976</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1074.87770481</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00452345</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">91.000096266524</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">91.000096266524</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">182.000192533048</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.464755817312</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">-525.2490 -524.6870 -523.1008 -283.3789 -281.2660 -281.1520 -280.9256 -280.2813 -279.9984 -279.9246 -279.8626 -279.8424 -279.7773 -279.7152 -279.6627 -279.6604 -279.6153 -279.6112 -279.6087 -279.4467 -279.2575 -279.1449 -279.1357 -279.1339 -279.1244 -33.6842 -33.5716 -31.0788 -27.3453 -26.7429 -25.4994 -25.1357 -25.0250 -23.6832 -23.4594 -23.2936 -22.9386 -21.9770 -21.7919 -21.7081 -21.5422 -20.3183 -19.4684 -19.0115 -19.0066 -18.5182 -18.0566 -17.5281 -17.3589 -17.1123 -16.7058 -16.3751 -16.0986 -15.7648 -15.5521 -15.3387 -15.2492 -15.0021 -14.9370 -14.6619 -14.5227 -14.3581 -14.2558 -14.0747 -14.0059 -13.7801 -13.6381 -13.4005 -13.3909 -13.1954 -13.0250 -12.8691 -12.8521 -12.7622 -12.7116 -12.4839 -12.3334 -12.0953 -11.9824 -11.7639 -11.6281 -11.4293 -11.1669 -10.7444 -10.5893 -10.2448 -9.9431 -9.3249 -9.2043 -8.5170 -8.4423 1.6084 1.6621 2.1338 2.3710 2.6049 3.0947 3.4678 3.5179 3.8719 3.9437 4.0689 4.1757 4.3445 4.6098 4.6244 4.6838 4.8676 5.0255 5.0568 5.1510 5.2942 5.3394 5.5199 5.5933 5.6746 5.7641 5.8642 5.9228 6.0028 6.1372 6.2672 6.3697 6.4098 6.5518 6.6300 6.6683 6.6896 6.8606 6.9196 6.9919 7.0486 7.2917 7.3835 7.5110 7.6021 7.6824 7.7052 7.9330 8.0519 8.1393 8.3167 8.4295 8.4860 8.5639 8.7311 8.7524 8.7895 8.9808 9.0371 9.1179 9.3938 9.5112 9.5676 9.6888 9.7877 9.9142 10.0739 10.1050 10.3857 10.4422 10.5012 10.5723 10.6993 10.7888 10.9569 11.0541 11.1228 11.2381 11.3317 11.5236 11.5871 11.7411 11.8359 11.8623 11.9811 12.0625 12.1873 12.3089 12.3232 12.4870 12.5356 12.7003 12.8543 12.9406 13.0676 13.1215 13.1696 13.3327 13.3897 13.4749 13.5879 13.6604 13.6802 13.8680 13.9401 14.0556 14.1088 14.1555 14.2900 14.3780 14.4835 14.5915 14.6911 14.7383 14.8865 14.9925 15.0583 15.1132 15.1877 15.2668 15.3070 15.4333 15.5190 15.6387 15.7043 15.8388 15.8471 15.9562 16.0180 16.1117 16.2188 16.3507 16.4055 16.4902 16.5716 16.6684 16.8628 16.9965 17.0469 17.2666 17.3584 17.3779 17.6666 17.7110 17.7519 17.7804 17.8885 18.0731 18.1793 18.2638 18.4854 18.6454 18.8555 18.9986 19.0946 19.3045 19.4873 19.6412 19.7126 19.8333 19.9411 20.0336 20.2120 20.3696 20.4058 20.6621 20.7758 20.8015 20.9753 21.0683 21.2256 21.3423 21.4677 21.5722 21.6727 21.8682 21.9493 22.1163 22.2332 22.4235 22.6879 22.7771 22.8575 23.2014 23.2696 23.4474 23.5796 23.8128 23.9629 24.1163 24.2422 24.3403 24.5573 24.7257 24.7810 24.9325 25.1232 25.2793 25.4521 25.6683 25.8141 26.0498 26.1201 26.2761 26.3117 26.4861 26.7042 26.8204 26.9790 27.1725 27.3454 27.4886 27.5471 27.7539 27.8780 28.0571 28.2345 28.3810 28.6363 28.7513 28.8140 28.8914 29.0455 29.0762 29.1432 29.2541 29.4319 29.4668 29.5321 29.6459 29.7677 29.8827 29.9165 30.0215 30.1416 30.3258 30.4139 30.4896 30.5943 30.8655 30.9928 31.2278 31.3132 31.3292 31.4465 31.6552 31.7635 31.8050 32.1011 32.2003 32.3344 32.4807 32.6696 32.7887 32.8072 33.0000 33.2257 33.2921 33.4417 33.5482 33.7236 33.8011 33.8632 34.1814 34.3128 34.3846 34.5141 34.7110 34.8962 34.9725 35.0911 35.1288 35.3999 35.4653 35.6724 35.8862 36.0938 36.1403 36.3334 36.4251 36.6215 36.7670 36.8137 36.9618 37.0649 37.1040 37.2679 37.4732 37.5298 37.5784 37.7355 37.8795 38.1036 38.2168 38.2373 38.5295 38.6906 38.7099 38.8525 38.9689 39.1914 39.2718 39.3530 39.5355 39.6413 39.8140 39.9160 39.9486 40.0714 40.2463 40.4098 40.5770 40.7653 40.9601 41.0983 41.1258 41.1449 41.5492 41.7148 41.8160 41.8864 42.0312 42.1422 42.2430 42.3897 42.4312 42.6053 42.7167 42.7685 42.8309 42.9656 43.1446 43.1758 43.5163 43.5284 43.6216 43.7750 43.9383 44.0293 44.2427 44.3404 44.3909 44.6478 44.8506 44.9518 45.0644 45.1030 45.2435 45.4160 45.4718 45.7004 45.8112 45.9148 46.1121 46.1469 46.3344 46.4450 46.4799 46.5630 46.7652 46.8093 47.0889 47.1815 47.3690 47.4314 47.4790 47.6332 47.7679 47.9746 48.2118 48.6165 48.7079 48.8308 49.0909 49.2358 49.4205 49.5176 49.7513 49.8444 49.8939 50.0160 50.2045 50.2748 50.5614 50.9382 51.0549 51.4144 51.7122 51.7457 52.1401 52.2382 52.3944 52.6034 52.8957 53.1980 53.5483 53.6966 53.8721 53.9891 54.6354 55.0537 55.1647 55.2109 55.7674 56.0123 56.4188 56.6629 56.7740 56.9088 57.0379 57.2924 57.4152 57.4819 57.7852 58.0777 58.3295 58.4770 58.6391 58.7395 59.0339 59.3684 59.6360 59.8433 60.1234 60.2528 60.3242 60.3801 60.7541 60.9985 61.3792 61.5840 61.9222 62.3133 62.3472 62.5561 62.6822 63.0443 63.1872 63.3537 63.6812 63.8572 64.2404 64.7714 64.9995 65.0821 65.3352 65.7404 66.0045 66.3400 66.5680 67.0474 67.2431 67.2914 67.6009 67.7049 67.9733 68.1903 68.5529 68.9222 69.0567 69.7054 69.8366 70.0221 70.2287 70.2826 70.5743 70.6444 70.9059 71.0627 71.1915 71.7045 71.8230 72.1730 72.4043 72.4949 72.6335 73.0036 73.2977 73.3556 73.5713 73.6236 74.1041 74.2017 74.5804 74.7716 74.8676 75.0682 75.1703 75.4701 75.5405 75.7633 75.8854 76.0904 76.1679 76.5062 76.6252 76.9482 77.0973 77.3499 77.5467 77.5881 77.7085 77.8174 77.9797 78.0404 78.2767 78.3141 78.5268 78.6371 78.7947 78.9142 79.0387 79.2502 79.3940 79.4714 79.5197 79.6280 79.7051 79.7607 79.8732 79.9788 80.1920 80.2753 80.4945 80.7677 80.8685 81.0013 81.1295 81.3735 81.6010 81.6460 81.9096 82.0489 82.1259 82.2034 82.3242 82.5778 82.7052 82.8585 82.9473 83.0354 83.1685 83.3347 83.5242 83.6166 83.7411 83.8042 83.9279 84.0786 84.2118 84.3077 84.4908 84.6354 84.6545 84.7525 84.8787 85.0734 85.1556 85.3813 85.4785 85.5920 85.6532 85.8299 85.8725 85.9342 86.0832 86.2211 86.3502 86.5421 86.5987 86.6583 86.7048 86.9231 87.0760 87.1441 87.2066 87.4396 87.5058 87.7545 87.9187 88.0431 88.1980 88.5745 88.6014 88.7551 88.8993 88.9243 89.0439 89.1242 89.2941 89.4279 89.4994 89.5951 89.7054 89.8837 90.0669 90.1542 90.2520 90.3201 90.5183 90.8239 90.9378 91.0399 91.2316 91.3678 91.4659 91.7217 91.8915 91.9351 92.1114 92.1898 92.2750 92.3740 92.5558 92.6158 92.7584 92.9697 92.9889 93.1287 93.2599 93.2939 93.4319 93.5313 93.6122 93.7490 93.8737 93.9332 94.0779 94.1819 94.3704 94.4469 94.5260 94.5619 94.9462 95.0309 95.2161 95.2405 95.3703 95.4146 95.5375 95.6550 95.8165 95.8673 96.1591 96.4209 96.5938 96.7763 96.8439 96.9294 97.1360 97.2174 97.4785 97.5866 97.7140 97.8830 97.9758 98.1259 98.2109 98.2674 98.3525 98.5900 98.6673 98.8532 98.9798 99.0423 99.1445 99.2012 99.3510 99.4513 99.5006 99.5872 100.0010 100.1526 100.2111 100.3612 100.4369 100.6394 100.8172 100.8744 101.2860 101.4178 101.5594 101.6004 101.7509 102.0023 102.2602 102.3102 102.4335 102.5408 102.5883 102.9563 103.1690 103.3313 103.5622 103.5849 103.6792 103.7680 104.0288 104.0737 104.3469 104.7707 104.9655 105.1154 105.3397 105.4265 105.5883 105.6345 105.7133 105.9136 106.0098 106.0344 106.3250 106.3762 106.5269 106.6049 106.8511 107.0405 107.1895 107.2810 107.3243 107.5388 107.7870 107.9754 108.0415 108.1977 108.3705 108.7039 108.8300 108.9859 109.0085 109.3017 109.3913 109.5171 109.6183 109.6828 109.8344 109.9815 109.9960 110.2656 110.3386 110.4784 110.6211 110.7820 110.8760 110.9241 111.1321 111.3249 111.4105 111.5122 111.8116 111.8788 112.1944 112.3197 112.3930 112.4989 112.6263 112.7994 112.9235 113.2321 113.3028 113.4652 113.6891 113.8141 113.9253 114.1602 114.3324 114.5982 114.7379 114.8454 114.8769 115.0872 115.2143 115.3424 115.6060 115.6638 115.8150 115.9867 116.0559 116.1049 116.3783 116.4773 116.6292 116.8359 117.0027 117.1819 117.2958 117.3532 117.3916 117.4916 117.5652 117.7420 117.8294 118.1762 118.1993 118.2862 118.3728 118.5340 118.7743 118.8112 118.9694 119.1900 119.2538 119.3191 119.4892 119.5550 119.7332 120.0830 120.1551 120.3137 120.4121 120.4726 120.7059 120.8652 120.9885 121.1061 121.4429 121.5349 121.8602 122.0541 122.4032 122.7242 122.9694 123.1222 123.3021 123.4552 123.6401 123.8573 124.0034 124.2403 124.6628 124.9777 125.0846 125.2688 125.4854 125.6050 125.8900 126.1635 126.2670 126.4836 126.7592 126.7903 127.1248 127.3553 127.7499 127.9113 128.0856 128.6746 128.8365 129.1132 129.2608 129.3332 129.4143 129.7114 129.8525 130.0129 130.0473 130.2335 130.4608 130.5696 130.9486 131.1413 131.2709 131.4002 131.5517 131.7828 131.9358 132.1960 132.4206 132.5902 132.7624 133.2066 133.3702 133.4942 133.8342 134.0137 134.3433 134.5076 134.6541 134.9139 135.0374 135.2717 135.3771 135.7169 135.8271 136.1252 136.2447 136.3854 136.6109 137.0358 137.3089 137.8134 138.4415 138.8107 138.9743 139.1326 139.2893 140.0867 140.1654 140.3749 140.4777 140.7368 140.8681 141.3342 141.4972 141.5531 141.9396 142.1864 142.3203 142.7518 142.9258 143.0416 143.4184 143.4552 143.7588 144.2535 144.3353 144.4875 144.7317 144.9374 145.0040 145.1466 145.3456 145.6789 145.7012 145.9114 146.0723 146.3007 146.6856 146.9866 147.1397 147.4813 147.5776 147.8257 148.0500 148.3011 148.3393 148.7112 149.0110 149.0389 149.1473 149.3017 149.4608 149.7847 149.8316 149.9873 150.5107 150.5420 150.8733 150.9560 151.0480 151.6176 151.8056 152.0354 152.0753 152.2100 152.3775 152.5171 152.6560 152.9120 153.0539 153.3092 153.7748 154.2931 154.3672 154.6755 154.7758 155.1912 155.7046 156.2963 156.7447 156.8186 157.2189 157.6675 157.8793 158.0842 158.1636 158.3158 158.9807 159.1400 159.4782 159.8525 159.8757 160.0862 160.2407 160.8309 160.9862 161.1281 161.7045 162.0133 162.0860 162.5566 163.3100 163.9959 164.9755 167.0837 168.1143 168.6004 168.9630 169.7163 171.9249 172.1050 173.0965 175.8599 178.2252 178.7354 179.3181 181.6293 184.4967 185.3092 185.9769 186.6093 188.5378 188.7278 189.2307 189.6109 192.3438 193.7614 195.7989 199.1104 201.5096 204.3188 204.6024 206.6635 619.2323 622.1085 622.7145 628.5888 630.6869 632.5967 634.7963 634.9475 636.2133 636.9946 638.1925 638.7427 639.9714 641.6248 642.3415 643.2847 645.0128 648.3126 651.0669 651.2899 651.6341 659.4177 1199.6799 1206.0910 1210.4673</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">-0.285474 -0.497129 -0.283671 0.180819 0.001532 -0.136764 -0.269761 -0.330287 -0.281688 0.428080 -0.034448 -0.228269 -0.251901 0.069473 -0.062540 -0.352020 -0.034398 0.217172 -0.046800 0.088742 -0.205395 -0.259806 -0.155266 -0.153034 -0.174696 0.095605 0.093820 0.099337 0.096486 0.092180 0.098003 0.103077 0.106194 0.124252 0.094176 0.089523 0.094951 0.096122 0.098001 0.088625 0.121674 0.120847 0.160137 0.178007 0.112472 0.113894 0.142366 0.153404 0.160120 0.163282 0.160972</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">8.2855 8.4971 8.2837 5.8192 5.9985 6.1368 6.2698 6.3303 6.2817 5.5719 6.0344 6.2283 6.2519 5.9305 6.0625 6.3520 6.0344 5.7828 6.0468 5.9113 6.2054 6.2598 6.1553 6.1530 6.1747 0.9044 0.9062 0.9007 0.9035 0.9078 0.9020 0.8969 0.8938 0.8757 0.9058 0.9105 0.9050 0.9039 0.9020 0.9114 0.8783 0.8792 0.8399 0.8220 0.8875 0.8861 0.8576 0.8466 0.8399 0.8367 0.8390</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">-0.2855 -0.4971 -0.2837 0.1808 0.0015 -0.1368 -0.2698 -0.3303 -0.2817 0.4281 -0.0344 -0.2283 -0.2519 0.0695 -0.0625 -0.3520 -0.0344 0.2172 -0.0468 0.0887 -0.2054 -0.2598 -0.1553 -0.1530 -0.1747 0.0956 0.0938 0.0993 0.0965 0.0922 0.0980 0.1031 0.1062 0.1243 0.0942 0.0895 0.0950 0.0961 0.0980 0.0886 0.1217 0.1208 0.1601 0.1780 0.1125 0.1139 0.1424 0.1534 0.1601 0.1633 0.1610</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.1199 2.0051 2.2683 3.6477 3.7828 3.8888 3.8982 3.9094 3.8725 4.1630 3.7063 3.9253 3.9437 3.8431 3.6423 3.9763 3.9673 3.6200 3.8107 3.5239 3.9617 3.9172 3.8882 3.8635 3.9022 1.0259 1.0380 1.0029 1.0027 1.0027 1.0161 1.0025 0.9887 1.0067 0.9963 1.0079 0.9953 0.9973 0.9977 1.0084 0.9970 1.0074 1.0187 0.9927 1.0100 1.0089 1.0059 0.9970 0.9894 0.9879 0.9891</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.1199 2.0051 2.2683 3.6477 3.7828 3.8888 3.8982 3.9094 3.8725 4.1630 3.7063 3.9253 3.9437 3.8431 3.6423 3.9763 3.9673 3.6200 3.8107 3.5239 3.9617 3.9172 3.8882 3.8635 3.9022 1.0259 1.0380 1.0029 1.0027 1.0027 1.0161 1.0025 0.9887 1.0067 0.9963 1.0079 0.9953 0.9973 0.9977 1.0084 0.9970 1.0074 1.0187 0.9927 1.0100 1.0089 1.0059 0.9970 0.9894 0.9879 0.9891</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">1.1962 0.8553 1.8761 1.1320 1.0531 0.8796 0.8769 0.9351 0.9324 0.9604 0.9584 0.9968 1.0351 1.0136 0.9902 0.9959 0.9869 0.9885 0.9865 0.9912 1.8458 0.9943 0.9673 0.9624 0.9822 1.0000 0.9804 0.9819 0.9845 1.0050 0.9091 0.9816 1.0267 1.1771 1.6733 1.6455 0.9694 0.9709 0.9181 0.8649 1.0090 1.0170 1.3656 1.3173 1.4334 0.9911 1.4270 0.9994 1.4112 0.9828 1.4010 0.9839 0.9811</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">-0.025083414</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1079.764948365528</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">17.39974 -17.19399 0.20575 23.27396 -22.88991 0.38404 -5.26117 5.94366 0.68250</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.80971</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.05811</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
