<?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="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="53">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">O O O N C C 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="53">1 1 1 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 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.135319"
                        y3="0.959786"
                        z3="0.600829"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.993564"
                        y3="2.896203"
                        z3="0.593953"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.475548"
                        y3="-3.580005"
                        z3="-1.975039"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.147812"
                        y3="-1.371499"
                        z3="2.925473"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.384339"
                        y3="3.796569"
                        z3="-1.259342"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.592983"
                        y3="4.317996"
                        z3="0.118418"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.303598"
                        y3="2.83922"
                        z3="-0.074326"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.140571"
                        y3="4.192018"
                        z3="-2.015897"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.582275"
                        y3="3.589393"
                        z3="-2.154199"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.926396"
                        y3="4.755939"
                        z3="0.607214"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.027242"
                        y3="2.287403"
                        z3="0.394154"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.382396"
                        y3="4.590921"
                        z3="1.851423"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.606575"
                        y3="3.904209"
                        z3="2.932473"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.736806"
                        y3="5.086106"
                        z3="2.256707"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.011348"
                        y3="0.259071"
                        z3="1.075907"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.698974"
                        y3="-0.472835"
                        z3="-0.049892"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.519433"
                        y3="-0.655106"
                        z3="2.10864"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.241423"
                        y3="-1.715829"
                        z3="-0.468583"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.770874"
                        y3="0.135066"
                        z3="-0.692808"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.884846"
                        y3="-2.363089"
                        z3="-1.515064"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.383428"
                        y3="-0.509993"
                        z3="-1.756573"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.952812"
                        y3="-1.761857"
                        z3="-2.166599"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.061942"
                        y3="-4.542791"
                        z3="-1.091634"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.021211"
                        y3="-5.324302"
                        z3="-1.467325"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.725923"
                        y3="-4.77833"
                        z3="0.106499"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.443509"
                        y3="-6.350132"
                        z3="-0.633488"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.284429"
                        y3="-5.799245"
                        z3="0.935278"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.200936"
                        y3="-6.588331"
                        z3="0.572375"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.747739"
                        y3="4.874427"
                        z3="0.517911"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.148281"
                        y3="2.16763"
                        z3="0.026045"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.695485"
                        y3="4.444394"
                        z3="-1.367594"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.353273"
                        y3="5.072005"
                        z3="-2.626253"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.181658"
                        y3="3.396284"
                        z3="-2.690461"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.361312"
                        y3="2.844935"
                        z3="-2.921439"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.847083"
                        y3="4.517886"
                        z3="-2.664341"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.461441"
                        y3="3.247306"
                        z3="-1.608108"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.558504"
                        y3="5.273304"
                        z3="-0.109512"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.116718"
                        y3="2.992051"
                        z3="3.254298"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.533102"
                        y3="4.542142"
                        z3="3.817013"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.594904"
                        y3="3.633453"
                        z3="2.63506"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.269767"
                        y3="5.555211"
                        z3="1.429617"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.662147"
                        y3="5.816253"
                        z3="3.066992"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.35538"
                        y3="4.268241"
                        z3="2.635827"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.715868"
                        y3="0.942423"
                        z3="1.558514"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.395727"
                        y3="-2.184872"
                        z3="0.021373"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.129048"
                        y3="1.102018"
                        z3="-0.364291"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.218585"
                        y3="-0.042532"
                        z3="-2.261133"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.443519"
                        y3="-2.275225"
                        z3="-2.983923"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.526268"
                        y3="-5.132327"
                        z3="-2.40594"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.580019"
                        y3="-4.179036"
                        z3="0.396726"/>
                  <atom elementType="H"
                        id="a51"
                        x3="1.287387"
                        y3="-6.96036"
                        z3="-0.928836"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.799309"
                        y3="-5.979807"
                        z3="1.870235"/>
                  <atom elementType="H"
                        id="a53"
                        x3="0.136281"
                        y3="-7.383747"
                        z3="1.223837"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a11" 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 a36" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a50" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
               </bondArray>
               <formula concise="C24H25NO3">
                  <atomArray count="24 25 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">350.26169999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H25NO3/c1-16(2)13-20-22(24(20,3)4)23(26)28-21(15-25)17-9-8-12-19(14-17)27-18-10-6-5-7-11-18/h5-14,20-22H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,8,9,28,26,27,21,19,24,25,22,10,18,17,12,16,23,20,6,15,7,11,5,4,2,3,1/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.3,17.3,18.3,19.3,23.3,25.1,26.1/rA:53nOO1ON1CCCCCC3C3C3CCCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s1s2s7;s10;s12;s12;s1;s15;s4s15;s16;s16;s3s18;s19;s20s21;s3;s23;s23;s24;s25;s26s27;s6;s7;s8;s8;s8;s9;s9;s9;s10;s13;s13;s13;s14;s14;s14;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:.1353,.9598,.6008;-.9936,2.8962,.594;-1.4755,-3.58,-1.975;-.1478,-1.3715,2.9255;1.3843,3.7966,-1.2593;1.593,4.318,.1184;1.3036,2.8392,-.0743;.1406,4.192,-2.0159;2.5823,3.5894,-2.1542;2.9264,4.7559,.6072;.0272,2.2874,.3942;3.3824,4.5909,1.8514;2.6066,3.9042,2.9325;4.7368,5.0861,2.2567;-1.0113,.2591,1.0759;-1.699,-.4728,-.0499;-.5194,-.6551,2.1086;-1.2414,-1.7158,-.4686;-2.7709,.1351,-.6928;-1.8848,-2.3631,-1.5151;-3.3834,-.51,-1.7566;-2.9528,-1.7619,-2.1666;-1.0619,-4.5428,-1.0916;.0212,-5.3243,-1.4673;-1.7259,-4.7783,.1065;.4435,-6.3501,-.6335;-1.2844,-5.7992,.9353;-.2009,-6.5883,.5724;.7477,4.8744,.5179;2.1483,2.1676,.026;-.6955,4.4444,-1.3676;.3533,5.072,-2.6263;-.1817,3.3963,-2.6905;2.3613,2.8449,-2.9214;2.8471,4.5179,-2.6643;3.4614,3.2473,-1.6081;3.5585,5.2733,-.1095;3.1167,2.9921,3.2543;2.5331,4.5421,3.817;1.5949,3.6335,2.6351;5.2698,5.5552,1.4296;4.6621,5.8163,3.067;5.3554,4.2682,2.6358;-1.7159,.9424,1.5585;-.3957,-2.1849,.0214;-3.129,1.102,-.3643;-4.2186,-.0425,-2.2611;-3.4435,-2.2752,-2.9839;.5263,-5.1323,-2.4059;-2.58,-4.179,.3967;1.2874,-6.9604,-.9288;-1.7993,-5.9798,1.8702;.1363,-7.3837,1.2238;</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">1647</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">200</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1218</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2437.0900024998 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">7.046e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.580 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">0.520 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.110 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="0.13531859"
                                 y3="0.95978572"
                                 z3="0.60082869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.9935635"
                                 y3="2.89620298"
                                 z3="0.59395341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.47554835"
                                 y3="-3.58000493"
                                 z3="-1.97503909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.14781212"
                                 y3="-1.37149857"
                                 z3="2.92547272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.38433852"
                                 y3="3.79656914"
                                 z3="-1.25934226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.59298319"
                                 y3="4.31799627"
                                 z3="0.11841817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.30359838"
                                 y3="2.83921959"
                                 z3="-0.07432563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.14057098"
                                 y3="4.19201839"
                                 z3="-2.01589663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.58227546"
                                 y3="3.58939259"
                                 z3="-2.15419937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.92639612"
                                 y3="4.75593915"
                                 z3="0.60721442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.02724169"
                                 y3="2.28740274"
                                 z3="0.3941541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.38239617"
                                 y3="4.5909205"
                                 z3="1.85142337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.60657462"
                                 y3="3.90420941"
                                 z3="2.93247274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.73680565"
                                 y3="5.08610567"
                                 z3="2.25670673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.01134754"
                                 y3="0.25907139"
                                 z3="1.07590662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.69897368"
                                 y3="-0.47283545"
                                 z3="-0.04989213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.51943263"
                                 y3="-0.65510631"
                                 z3="2.10864047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.24142255"
                                 y3="-1.71582922"
                                 z3="-0.46858251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.77087419"
                                 y3="0.13506567"
                                 z3="-0.6928079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.88484649"
                                 y3="-2.36308867"
                                 z3="-1.51506404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.38342824"
                                 y3="-0.5099931"
                                 z3="-1.75657285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.95281183"
                                 y3="-1.76185747"
                                 z3="-2.16659869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.06194155"
                                 y3="-4.54279108"
                                 z3="-1.09163368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.02121091"
                                 y3="-5.32430195"
                                 z3="-1.46732528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.72592265"
                                 y3="-4.77832975"
                                 z3="0.10649863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.44350882"
                                 y3="-6.35013175"
                                 z3="-0.63348771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.28442872"
                                 y3="-5.79924481"
                                 z3="0.93527755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.20093626"
                                 y3="-6.58833132"
                                 z3="0.57237481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.7477394"
                                 y3="4.87442667"
                                 z3="0.51791103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.14828075"
                                 y3="2.1676298"
                                 z3="0.02604525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.69548526"
                                 y3="4.44439365"
                                 z3="-1.36759353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.35327303"
                                 y3="5.07200538"
                                 z3="-2.62625293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.18165824"
                                 y3="3.39628388"
                                 z3="-2.69046063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.36131215"
                                 y3="2.84493476"
                                 z3="-2.92143855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.84708324"
                                 y3="4.51788609"
                                 z3="-2.66434131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.4614411"
                                 y3="3.24730643"
                                 z3="-1.60810771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.55850351"
                                 y3="5.27330364"
                                 z3="-0.10951219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.11671776"
                                 y3="2.99205093"
                                 z3="3.2542976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.53310184"
                                 y3="4.5421422"
                                 z3="3.81701271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.59490374"
                                 y3="3.63345335"
                                 z3="2.63506021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.26976709"
                                 y3="5.55521118"
                                 z3="1.42961748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.66214741"
                                 y3="5.81625348"
                                 z3="3.06699155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.35538019"
                                 y3="4.26824138"
                                 z3="2.6358268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.71586774"
                                 y3="0.94242251"
                                 z3="1.55851436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.39572709"
                                 y3="-2.18487197"
                                 z3="0.02137331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.12904799"
                                 y3="1.10201782"
                                 z3="-0.36429078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.21858465"
                                 y3="-0.04253205"
                                 z3="-2.26113333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.44351852"
                                 y3="-2.27522471"
                                 z3="-2.98392297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.52626768"
                                 y3="-5.13232682"
                                 z3="-2.40594008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-2.58001905"
                                 y3="-4.17903591"
                                 z3="0.39672586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="1.28738709"
                                 y3="-6.96036026"
                                 z3="-0.92883644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-1.79930894"
                                 y3="-5.97980687"
                                 z3="1.87023499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="0.13628128"
                                 y3="-7.38374691"
                                 z3="1.2238371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a11" 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 a36" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a44" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a49" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a50" order="S"/>
                           <bond atomRefs2="a26 a51" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a27 a52" order="S"/>
                           <bond atomRefs2="a28 a53" order="S"/>
                        </bondArray>
                        <formula concise="C24H25NO3">
                           <atomArray count="24 25 1 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">350.26169999999973</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C24H25NO3/c1-16(2)13-20-22(24(20,3)4)23(26)28-21(15-25)17-9-8-12-19(14-17)27-18-10-6-5-7-11-18/h5-14,20-22H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,8,9,28,26,27,21,19,24,25,22,10,18,17,12,16,23,20,6,15,7,11,5,4,2,3,1/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.3,17.3,18.3,19.3,23.3,25.1,26.1/rA:53nOO1ON1CCCCCC3C3C3CCCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s1s2s7;s10;s12;s12;s1;s15;s4s15;s16;s16;s3s18;s19;s20s21;s3;s23;s23;s24;s25;s26s27;s6;s7;s8;s8;s8;s9;s9;s9;s10;s13;s13;s13;s14;s14;s14;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:.1353,.9598,.6008;-.9936,2.8962,.594;-1.4755,-3.58,-1.975;-.1478,-1.3715,2.9255;1.3843,3.7966,-1.2593;1.593,4.318,.1184;1.3036,2.8392,-.0743;.1406,4.192,-2.0159;2.5823,3.5894,-2.1542;2.9264,4.7559,.6072;.0272,2.2874,.3942;3.3824,4.5909,1.8514;2.6066,3.9042,2.9325;4.7368,5.0861,2.2567;-1.0113,.2591,1.0759;-1.699,-.4728,-.0499;-.5194,-.6551,2.1086;-1.2414,-1.7158,-.4686;-2.7709,.1351,-.6928;-1.8848,-2.3631,-1.5151;-3.3834,-.51,-1.7566;-2.9528,-1.7619,-2.1666;-1.0619,-4.5428,-1.0916;.0212,-5.3243,-1.4673;-1.7259,-4.7783,.1065;.4435,-6.3501,-.6335;-1.2844,-5.7992,.9353;-.2009,-6.5883,.5724;.7477,4.8744,.5179;2.1483,2.1676,.026;-.6955,4.4444,-1.3676;.3533,5.072,-2.6263;-.1817,3.3963,-2.6905;2.3613,2.8449,-2.9214;2.8471,4.5179,-2.6643;3.4614,3.2473,-1.6081;3.5585,5.2733,-.1095;3.1167,2.9921,3.2543;2.5331,4.5421,3.817;1.5949,3.6335,2.6351;5.2698,5.5552,1.4296;4.6621,5.8163,3.067;5.3554,4.2682,2.6358;-1.7159,.9424,1.5585;-.3957,-2.1849,.0214;-3.129,1.102,-.3643;-4.2186,-.0425,-2.2611;-3.4435,-2.2752,-2.9839;.5263,-5.1323,-2.4059;-2.58,-4.179,.3967;1.2874,-6.9604,-.9288;-1.7993,-5.9798,1.8702;.1363,-7.3837,1.2238;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.135319"
                        y3="0.959786"
                        z3="0.600829"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.993564"
                        y3="2.896203"
                        z3="0.593953"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.475548"
                        y3="-3.580005"
                        z3="-1.975039"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.147812"
                        y3="-1.371499"
                        z3="2.925473"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.384339"
                        y3="3.796569"
                        z3="-1.259342"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.592983"
                        y3="4.317996"
                        z3="0.118418"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.303598"
                        y3="2.83922"
                        z3="-0.074326"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.140571"
                        y3="4.192018"
                        z3="-2.015897"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.582275"
                        y3="3.589393"
                        z3="-2.154199"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.926396"
                        y3="4.755939"
                        z3="0.607214"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.027242"
                        y3="2.287403"
                        z3="0.394154"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.382396"
                        y3="4.590921"
                        z3="1.851423"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.606575"
                        y3="3.904209"
                        z3="2.932473"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.736806"
                        y3="5.086106"
                        z3="2.256707"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.011348"
                        y3="0.259071"
                        z3="1.075907"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.698974"
                        y3="-0.472835"
                        z3="-0.049892"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.519433"
                        y3="-0.655106"
                        z3="2.10864"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.241423"
                        y3="-1.715829"
                        z3="-0.468583"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.770874"
                        y3="0.135066"
                        z3="-0.692808"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.884846"
                        y3="-2.363089"
                        z3="-1.515064"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.383428"
                        y3="-0.509993"
                        z3="-1.756573"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.952812"
                        y3="-1.761857"
                        z3="-2.166599"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.061942"
                        y3="-4.542791"
                        z3="-1.091634"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.021211"
                        y3="-5.324302"
                        z3="-1.467325"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.725923"
                        y3="-4.77833"
                        z3="0.106499"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.443509"
                        y3="-6.350132"
                        z3="-0.633488"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.284429"
                        y3="-5.799245"
                        z3="0.935278"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.200936"
                        y3="-6.588331"
                        z3="0.572375"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.747739"
                        y3="4.874427"
                        z3="0.517911"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.148281"
                        y3="2.16763"
                        z3="0.026045"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.695485"
                        y3="4.444394"
                        z3="-1.367594"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.353273"
                        y3="5.072005"
                        z3="-2.626253"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.181658"
                        y3="3.396284"
                        z3="-2.690461"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.361312"
                        y3="2.844935"
                        z3="-2.921439"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.847083"
                        y3="4.517886"
                        z3="-2.664341"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.461441"
                        y3="3.247306"
                        z3="-1.608108"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.558504"
                        y3="5.273304"
                        z3="-0.109512"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.116718"
                        y3="2.992051"
                        z3="3.254298"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.533102"
                        y3="4.542142"
                        z3="3.817013"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.594904"
                        y3="3.633453"
                        z3="2.63506"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.269767"
                        y3="5.555211"
                        z3="1.429617"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.662147"
                        y3="5.816253"
                        z3="3.066992"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.35538"
                        y3="4.268241"
                        z3="2.635827"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.715868"
                        y3="0.942423"
                        z3="1.558514"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.395727"
                        y3="-2.184872"
                        z3="0.021373"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.129048"
                        y3="1.102018"
                        z3="-0.364291"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.218585"
                        y3="-0.042532"
                        z3="-2.261133"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.443519"
                        y3="-2.275225"
                        z3="-2.983923"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.526268"
                        y3="-5.132327"
                        z3="-2.40594"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.580019"
                        y3="-4.179036"
                        z3="0.396726"/>
                  <atom elementType="H"
                        id="a51"
                        x3="1.287387"
                        y3="-6.96036"
                        z3="-0.928836"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.799309"
                        y3="-5.979807"
                        z3="1.870235"/>
                  <atom elementType="H"
                        id="a53"
                        x3="0.136281"
                        y3="-7.383747"
                        z3="1.223837"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a11" 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 a36" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a50" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
               </bondArray>
               <formula concise="C24H25NO3">
                  <atomArray count="24 25 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">350.26169999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H25NO3/c1-16(2)13-20-22(24(20,3)4)23(26)28-21(15-25)17-9-8-12-19(14-17)27-18-10-6-5-7-11-18/h5-14,20-22H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,8,9,28,26,27,21,19,24,25,22,10,18,17,12,16,23,20,6,15,7,11,5,4,2,3,1/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.3,17.3,18.3,19.3,23.3,25.1,26.1/rA:53nOO1ON1CCCCCC3C3C3CCCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s1s2s7;s10;s12;s12;s1;s15;s4s15;s16;s16;s3s18;s19;s20s21;s3;s23;s23;s24;s25;s26s27;s6;s7;s8;s8;s8;s9;s9;s9;s10;s13;s13;s13;s14;s14;s14;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:.1353,.9598,.6008;-.9936,2.8962,.594;-1.4755,-3.58,-1.975;-.1478,-1.3715,2.9255;1.3843,3.7966,-1.2593;1.593,4.318,.1184;1.3036,2.8392,-.0743;.1406,4.192,-2.0159;2.5823,3.5894,-2.1542;2.9264,4.7559,.6072;.0272,2.2874,.3942;3.3824,4.5909,1.8514;2.6066,3.9042,2.9325;4.7368,5.0861,2.2567;-1.0113,.2591,1.0759;-1.699,-.4728,-.0499;-.5194,-.6551,2.1086;-1.2414,-1.7158,-.4686;-2.7709,.1351,-.6928;-1.8848,-2.3631,-1.5151;-3.3834,-.51,-1.7566;-2.9528,-1.7619,-2.1666;-1.0619,-4.5428,-1.0916;.0212,-5.3243,-1.4673;-1.7259,-4.7783,.1065;.4435,-6.3501,-.6335;-1.2844,-5.7992,.9353;-.2009,-6.5883,.5724;.7477,4.8744,.5179;2.1483,2.1676,.026;-.6955,4.4444,-1.3676;.3533,5.072,-2.6263;-.1817,3.3963,-2.6905;2.3613,2.8449,-2.9214;2.8471,4.5179,-2.6643;3.4614,3.2473,-1.6081;3.5585,5.2733,-.1095;3.1167,2.9921,3.2543;2.5331,4.5421,3.817;1.5949,3.6335,2.6351;5.2698,5.5552,1.4296;4.6621,5.8163,3.067;5.3554,4.2682,2.6358;-1.7159,.9424,1.5585;-.3957,-2.1849,.0214;-3.129,1.102,-.3643;-4.2186,-.0425,-2.2611;-3.4435,-2.2752,-2.9839;.5263,-5.1323,-2.4059;-2.58,-4.179,.3967;1.2874,-6.9604,-.9288;-1.7993,-5.9798,1.8702;.1363,-7.3837,1.2238;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3161</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2691.1323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1564.7651</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! (  2.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1210.10595804</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2437.09000250</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3647.19596054</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6485.72499032</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2838.52902978</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02765851</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2414.80981251</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1204.70385447</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00448418</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">100.000205997892</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">100.000205997892</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">200.000411995784</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.581338285182</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1218">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 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 1201 1202 1203 1204 1205 1206 1207 1208 1209 1210 1211 1212 1213 1214 1215 1216 1217</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1218">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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="1218"
                            units="nonsi:electronvolt">-525.1189 -524.6560 -523.2741 -392.9085 -283.5892 -282.7619 -281.7171 -281.5498 -281.2353 -280.5432 -280.3516 -280.0467 -280.0393 -279.9894 -279.9561 -279.9106 -279.9081 -279.8238 -279.8152 -279.7945 -279.7726 -279.7328 -279.6344 -279.2770 -279.2174 -279.1794 -279.1755 -279.1674 -33.9790 -33.0147 -31.4498 -28.4489 -27.4351 -27.1922 -26.6629 -25.3886 -25.1622 -24.1627 -23.6885 -23.6130 -23.1830 -22.9844 -22.1650 -21.8101 -21.7881 -20.8061 -20.6541 -20.0090 -19.6561 -19.0307 -18.8281 -18.1973 -18.0517 -17.5534 -17.1858 -16.8427 -16.6132 -16.2276 -16.2000 -15.9539 -15.8394 -15.5646 -15.4341 -15.0914 -14.8977 -14.7635 -14.6675 -14.3967 -14.3093 -14.1928 -14.0274 -13.9777 -13.7736 -13.5522 -13.5287 -13.3197 -13.1315 -13.0361 -12.9020 -12.8520 -12.8351 -12.7368 -12.5109 -12.4560 -12.4081 -12.3586 -12.1764 -12.0762 -12.0344 -11.7103 -11.5597 -11.3603 -10.7555 -10.4685 -10.1107 -9.7163 -9.4741 -9.4107 -8.7345 -8.5148 0.9621 1.3704 1.7010 1.7582 1.9845 2.6545 2.7163 2.9349 3.1729 3.5394 3.6956 3.9386 4.1114 4.1891 4.3358 4.5025 4.5503 4.6601 4.7315 4.7687 5.0019 5.0794 5.1762 5.2421 5.3769 5.4249 5.5704 5.5973 5.7744 5.7912 5.9128 6.0213 6.0651 6.1317 6.2350 6.3132 6.4069 6.5423 6.7062 6.7293 6.7716 6.8912 6.9484 7.1168 7.3757 7.4720 7.5217 7.6472 7.6946 7.7700 7.8680 7.8979 7.9759 8.0291 8.1155 8.1287 8.2005 8.3601 8.4308 8.6056 8.6697 8.7906 8.8192 8.9349 9.1360 9.2442 9.3143 9.3827 9.5901 9.8563 9.9104 9.9638 10.0844 10.1819 10.2582 10.2763 10.3689 10.5219 10.7021 10.7802 10.8130 10.9461 11.0643 11.1164 11.1904 11.3301 11.3660 11.4291 11.5469 11.6489 11.7496 11.8614 11.8993 12.1149 12.1758 12.3018 12.4262 12.5231 12.6003 12.6535 12.8035 12.8924 12.9310 12.9984 13.0997 13.2086 13.2943 13.3413 13.4822 13.5927 13.7380 13.8065 13.8560 13.8990 14.0251 14.0412 14.1259 14.1400 14.2076 14.4140 14.4400 14.5291 14.6303 14.7618 14.7989 14.8400 14.9027 14.9856 15.0648 15.1906 15.2155 15.3442 15.4200 15.4629 15.5249 15.5808 15.6753 15.7472 15.8266 15.9575 16.0171 16.0938 16.1342 16.2452 16.4037 16.4343 16.4679 16.5944 16.6703 16.8249 16.9120 17.0551 17.1041 17.2134 17.2706 17.5384 17.6134 17.7080 17.7680 17.9120 18.0149 18.1838 18.4398 18.7186 18.8062 18.9810 19.1407 19.2423 19.3553 19.5826 19.6110 19.7823 19.8228 19.9383 20.0254 20.2840 20.3183 20.4155 20.4356 20.5786 20.7019 20.7732 20.7930 21.0095 21.1447 21.2759 21.4590 21.6147 21.7312 21.7957 21.9344 22.0292 22.1772 22.3493 22.4248 22.5353 22.6422 22.7863 23.1526 23.3226 23.3840 23.4928 23.5648 23.7144 23.8616 24.0439 24.2259 24.2587 24.4243 24.4619 24.5463 24.8030 24.9142 25.0526 25.0774 25.3953 25.6637 25.6864 25.8663 25.9147 26.1004 26.2994 26.4804 26.7298 26.7383 26.9337 27.0718 27.1253 27.3140 27.4908 27.5508 27.6879 27.8558 28.0114 28.0721 28.1960 28.2654 28.4347 28.4821 28.6312 28.7559 28.9772 28.9897 29.0570 29.2684 29.3763 29.4563 29.5354 29.6617 29.6977 29.7912 29.9841 30.0554 30.1925 30.4039 30.4939 30.5459 30.6879 30.7481 30.9831 31.0097 31.1585 31.2073 31.3479 31.5601 31.7664 31.8446 31.9341 32.0682 32.2330 32.4018 32.4600 32.6923 32.7338 32.8651 32.9983 33.1146 33.2692 33.3446 33.4158 33.6017 33.7024 33.8985 34.1198 34.1798 34.3003 34.4305 34.5886 34.7454 34.9837 35.0770 35.2552 35.2864 35.4255 35.5841 35.6787 35.7285 35.8550 35.8981 36.0601 36.2393 36.3901 36.4644 36.6335 36.7734 36.8944 36.9374 37.1114 37.1174 37.3656 37.4579 37.5840 37.7196 37.8250 37.9914 38.1398 38.1856 38.3259 38.4029 38.4949 38.5840 38.7028 38.8232 38.9143 39.0000 39.0548 39.2295 39.3439 39.3774 39.5110 39.6272 39.7773 40.0462 40.1615 40.2874 40.3711 40.5084 40.5756 40.6487 40.8999 40.9805 41.0200 41.2468 41.4149 41.5079 41.6276 41.8434 41.9528 42.0202 42.1312 42.2437 42.4900 42.5678 42.6165 42.7418 42.8376 42.9638 43.1392 43.2305 43.3048 43.5181 43.5490 43.5999 43.7417 43.8493 43.9304 44.0924 44.1689 44.2269 44.4816 44.5353 44.6667 44.8239 44.9215 45.0175 45.2329 45.3261 45.4324 45.5277 45.7006 45.7626 45.8423 46.0526 46.0784 46.2993 46.3348 46.4177 46.6556 46.8678 46.9227 47.0555 47.1629 47.3193 47.4711 47.6299 47.8252 47.9030 48.0223 48.1262 48.3278 48.4628 48.7205 48.8527 48.9420 49.1969 49.3456 49.5516 49.6885 49.7970 50.1027 50.2488 50.3372 50.4884 50.6551 50.7861 51.0519 51.4893 51.7978 51.9593 52.1789 52.2857 52.5987 52.8088 52.8981 53.2218 53.3279 53.4884 53.9463 54.3080 54.5151 54.5898 54.7125 54.8064 54.9925 55.3461 55.5806 55.9001 56.0536 56.3024 56.3480 56.5171 57.0136 57.0783 57.2591 57.3285 57.5901 57.6207 58.2026 58.3534 58.4615 58.5909 58.7469 59.0415 59.1686 59.2261 59.4677 59.8659 59.9037 60.2417 60.5074 60.8671 61.2138 61.6444 61.8382 62.0176 62.1870 62.4340 62.7938 62.9956 63.3378 63.4925 63.5940 63.7608 63.9926 64.2680 64.5780 64.7102 64.7897 64.8784 65.2047 65.4943 65.6468 65.8197 66.1920 66.4274 66.5535 66.8235 67.0719 67.2889 67.4565 67.7590 67.8438 67.9115 68.1784 68.3442 68.7134 68.8103 69.2401 69.4095 69.4509 69.9074 70.3145 70.5541 70.8112 71.0671 71.2789 71.4156 71.6993 71.9172 72.2259 72.3079 72.4205 72.6182 72.6643 73.0184 73.2710 73.6442 73.7040 74.1312 74.1780 74.3584 74.4235 74.7304 74.9045 75.0620 75.2153 75.3102 75.4796 75.6296 75.8388 76.0504 76.1323 76.3342 76.4864 76.5482 76.7522 76.9170 77.0729 77.3143 77.4920 77.6489 77.7264 77.7993 77.9778 78.1219 78.2980 78.4684 78.6129 78.6872 78.8551 78.9057 78.9913 79.2352 79.2907 79.4363 79.5701 79.6408 79.6891 79.7733 79.8789 79.9426 80.2029 80.3223 80.5214 80.6411 80.7287 80.9624 81.2113 81.3984 81.5315 81.5551 81.6019 81.7950 81.8768 81.9177 82.0031 82.1132 82.1789 82.3326 82.4610 82.6351 82.7207 82.7691 82.8802 83.1402 83.3184 83.4387 83.7010 83.7886 83.8860 83.9884 84.1208 84.2009 84.2721 84.4229 84.5956 84.6720 84.7353 84.8726 85.0429 85.1504 85.2626 85.2833 85.3557 85.4973 85.5829 85.6685 85.7110 85.8302 85.8861 86.1852 86.2514 86.3542 86.4596 86.5593 86.6046 86.7074 86.9541 87.0420 87.0726 87.1864 87.3897 87.4934 87.7463 87.8584 87.9973 88.2018 88.2539 88.4348 88.4727 88.6093 88.7763 88.8361 88.8942 89.0542 89.1190 89.2061 89.3221 89.4205 89.4635 89.6710 89.8560 89.8987 89.9361 90.0826 90.1448 90.3091 90.4382 90.5888 90.9900 91.1147 91.3516 91.5798 91.6484 91.7082 91.7971 91.8524 92.0057 92.1112 92.3203 92.3854 92.5120 92.6030 92.7734 92.8577 92.9057 93.1351 93.2098 93.3250 93.4460 93.4978 93.5943 93.6690 93.7089 93.7576 93.9248 94.0541 94.1061 94.2038 94.4636 94.6454 94.7204 94.9056 95.0476 95.1378 95.1521 95.3314 95.4473 95.6516 95.6757 95.8488 95.9411 96.2846 96.3389 96.5080 96.5646 96.6846 96.8388 96.9594 97.0426 97.1634 97.2079 97.3127 97.4387 97.5238 97.6422 97.7787 97.9849 98.0922 98.1608 98.2851 98.5480 98.6054 98.6508 98.7968 98.9035 99.0897 99.1182 99.2688 99.3759 99.6235 99.6680 99.7496 99.8553 100.0998 100.1597 100.2611 100.5863 100.7142 100.9219 101.0187 101.1136 101.3894 101.5384 101.7340 102.0499 102.1437 102.3241 102.6036 102.6549 102.7039 103.0212 103.2494 103.2665 103.4548 103.5522 103.8221 104.1911 104.3032 104.4108 104.6846 104.7954 105.0234 105.1846 105.3385 105.4447 105.4816 105.5743 105.6956 105.7923 105.8836 105.9953 106.2290 106.2737 106.3186 106.4349 106.5692 106.6694 106.7708 106.9333 107.0443 107.1605 107.2175 107.5592 107.6140 107.6538 108.1649 108.2070 108.3181 108.5172 108.5868 108.7010 108.9266 109.0486 109.1641 109.3969 109.4841 109.5591 109.6385 109.7532 109.8743 110.0551 110.1180 110.3516 110.4288 110.5485 110.6200 110.8924 111.0183 111.2229 111.3486 111.3532 111.6164 111.8404 111.9726 112.1441 112.2429 112.3839 112.5815 112.7264 112.9244 113.1240 113.4330 113.4530 113.5818 113.6987 113.9798 114.1351 114.3522 114.5666 114.6539 114.6954 114.8576 114.9253 115.0873 115.1542 115.1838 115.3615 115.6677 115.6826 115.9781 116.0194 116.2077 116.2197 116.2810 116.3845 116.6334 116.6923 116.8310 116.9552 117.1243 117.2190 117.2825 117.3510 117.5718 117.6511 117.7903 118.0180 118.0487 118.2041 118.2450 118.3314 118.3458 118.4632 118.6313 118.8294 118.9243 119.1012 119.1916 119.2501 119.4956 119.5510 119.6604 119.7964 120.0828 120.1617 120.2942 120.5845 120.6758 120.8003 120.8585 121.1260 121.2585 121.4058 121.6749 122.0379 122.2489 122.4549 122.6311 122.7976 122.8385 122.9918 123.1285 123.5465 123.8328 123.9631 124.1815 124.4241 124.9768 125.0864 125.1466 125.3263 125.5749 125.8175 125.9847 126.2424 126.4911 126.6098 126.8622 127.1521 127.3928 127.7077 127.8841 128.1764 128.3463 128.7203 128.8980 129.0158 129.1335 129.2266 129.3176 129.5067 129.7522 129.8539 129.9768 130.0957 130.4040 130.4376 130.6271 130.7068 130.7770 130.9055 131.1680 131.2420 131.4300 131.4926 131.6778 131.8385 131.9014 132.2921 132.3250 132.3491 132.7282 132.8790 133.2554 133.3820 133.6307 133.9389 134.0483 134.6996 134.9655 134.9908 135.1413 135.2898 135.4075 135.6560 135.8474 136.1122 136.5844 136.8385 137.4662 137.9696 138.0400 138.1795 138.4830 138.5018 138.8737 139.0503 139.4940 139.6089 139.8805 140.1403 140.5000 140.7324 141.2757 141.3063 141.5303 141.5910 142.1279 142.2539 142.6833 142.8504 143.0549 143.4030 143.5953 144.0341 144.2526 144.3017 144.3535 144.4219 144.7114 144.9888 145.1459 145.3571 145.4535 145.4980 145.6289 145.7820 146.1931 146.2978 146.4140 146.7209 146.9185 147.0346 147.3038 147.6763 147.7135 147.9854 148.0584 148.1528 148.3309 148.4052 148.6781 148.9396 149.0471 149.4291 149.6123 149.8904 149.9381 150.2103 150.2596 150.3678 150.5792 150.8378 150.9972 151.4508 151.5993 151.8235 152.1646 152.4097 152.6301 152.8863 153.1443 153.5653 154.1011 154.3741 154.6477 154.7931 155.2023 155.5900 155.8086 156.0229 156.0500 156.7980 156.9422 157.1087 157.2142 157.3108 157.5542 157.7387 157.9860 158.8398 159.0348 159.1661 159.5689 159.7249 160.0777 160.2695 160.3792 160.6189 160.7007 161.7212 161.8125 162.0338 162.3582 163.3747 164.0101 165.2579 166.1662 167.0539 168.1674 169.6414 169.9450 171.4799 172.6314 172.6906 172.9116 174.2687 176.3631 177.6581 178.2278 179.1989 180.6580 182.6127 185.0683 185.4519 186.7108 187.3296 189.0975 189.6147 192.1667 192.7252 194.1507 195.5340 196.1686 198.6387 202.0555 204.6610 206.3263 206.7360 618.1564 619.3953 621.1619 625.9578 630.7519 631.3366 631.8233 632.5113 634.1257 634.7460 635.1387 636.4036 636.7263 637.7789 639.2338 641.6862 642.2642 642.9152 644.8856 647.9956 650.5788 651.4707 657.1858 657.9828 877.0766 1201.5140 1213.4130 1214.8610</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="53">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">O O O N C C 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="53">-0.282944 -0.457240 -0.327848 -0.090431 0.149016 -0.015617 -0.120770 -0.279603 -0.284812 -0.293396 0.404499 -0.010944 -0.239830 -0.227634 0.405047 0.013103 -0.222719 -0.183432 -0.178737 0.225490 -0.126052 -0.218261 0.273638 -0.243886 -0.180136 -0.122654 -0.146328 -0.182854 0.106355 0.095858 0.093403 0.095951 0.099865 0.097693 0.099260 0.094269 0.121105 0.100262 0.100440 0.080606 0.088781 0.096304 0.094387 0.132415 0.140470 0.145911 0.158464 0.148312 0.146100 0.154907 0.157337 0.159019 0.157863</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="53">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">O O O N C C 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="53">8.2829 8.4572 8.3278 7.0904 5.8510 6.0156 6.1208 6.2796 6.2848 6.2934 5.5955 6.0109 6.2398 6.2276 5.5950 5.9869 6.2227 6.1834 6.1787 5.7745 6.1261 6.2183 5.7264 6.2439 6.1801 6.1227 6.1463 6.1829 0.8936 0.9041 0.9066 0.9040 0.9001 0.9023 0.9007 0.9057 0.8789 0.8997 0.8996 0.9194 0.9112 0.9037 0.9056 0.8676 0.8595 0.8541 0.8415 0.8517 0.8539 0.8451 0.8427 0.8410 0.8421</array>
                     <array dataType="xsd:double" dictRef="o:za" size="53">8.0000 8.0000 8.0000 7.0000 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 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="53">-0.2829 -0.4572 -0.3278 -0.0904 0.1490 -0.0156 -0.1208 -0.2796 -0.2848 -0.2934 0.4045 -0.0109 -0.2398 -0.2276 0.4050 0.0131 -0.2227 -0.1834 -0.1787 0.2255 -0.1261 -0.2183 0.2736 -0.2439 -0.1801 -0.1227 -0.1463 -0.1829 0.1064 0.0959 0.0934 0.0960 0.0999 0.0977 0.0993 0.0943 0.1211 0.1003 0.1004 0.0806 0.0888 0.0963 0.0944 0.1324 0.1405 0.1459 0.1585 0.1483 0.1461 0.1549 0.1573 0.1590 0.1579</array>
                     <array dataType="xsd:double" dictRef="o:va" size="53">2.1138 2.0520 2.0785 3.1062 3.7008 3.8147 3.8250 3.8951 3.9094 3.8903 4.1482 3.7085 3.9365 3.9312 3.7336 3.6640 4.0756 3.9785 3.9223 3.7969 3.9140 4.0124 3.7002 4.0067 3.8943 3.8866 3.8964 3.9041 1.0235 1.0303 1.0171 1.0013 0.9993 1.0032 0.9998 1.0020 1.0039 0.9984 0.9997 1.0136 1.0065 0.9964 0.9966 1.0260 1.0118 1.0123 0.9899 1.0046 1.0076 0.9972 0.9892 0.9903 0.9904</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="53">2.1138 2.0520 2.0785 3.1062 3.7008 3.8147 3.8250 3.8951 3.9094 3.8903 4.1482 3.7085 3.9365 3.9312 3.7336 3.6640 4.0756 3.9785 3.9223 3.7969 3.9140 4.0124 3.7002 4.0067 3.8943 3.8866 3.8964 3.9041 1.0235 1.0303 1.0171 1.0013 0.9993 1.0032 0.9998 1.0020 1.0039 0.9984 0.9997 1.0136 1.0065 0.9964 0.9966 1.0260 1.0118 1.0123 0.9899 1.0046 1.0076 0.9972 0.9892 0.9903 0.9904</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="53">-0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 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="55">1.1395 0.8267 1.8810 0.9610 0.9317 3.0529 0.9575 0.8518 0.9450 0.9254 0.8924 0.9564 1.0037 1.0259 1.0246 0.9864 0.9900 0.9954 0.9898 0.9970 0.9918 1.8578 0.9970 0.9601 0.9633 0.9826 0.9846 1.0001 0.9986 0.9822 0.9799 0.9328 0.9197 0.9774 1.3631 1.3408 1.4054 0.9469 1.4323 0.9869 1.3941 1.4332 0.9807 0.9808 1.3888 1.3448 1.4315 0.9825 1.4190 0.9714 1.4058 0.9784 1.4130 0.9764 0.9816</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="55">0 10 0 14 1 10 2 19 2 22 3 16 4 5 4 6 4 7 4 8 5 6 5 9 5 28 6 10 6 29 7 30 7 31 7 32 8 33 8 34 8 35 9 11 9 36 11 12 11 13 12 37 12 38 12 39 13 40 13 41 13 42 14 15 14 16 14 43 15 17 15 18 17 19 17 44 18 20 18 45 19 21 20 21 20 46 21 47 22 23 22 24 23 25 23 48 24 26 24 49 25 27 25 50 26 27 26 51 27 52</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025245549</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1210.131203584779</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">20.44731 -20.22190 0.22541 28.49110 -27.74420 0.74691 -0.40327 -0.62928 -1.03255</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.29416</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.28949</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
