<?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="54">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">O 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="54">1 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="-2.597906"
                        y3="3.236435"
                        z3="1.201784"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.107044"
                        y3="-1.418023"
                        z3="-0.950549"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.556264"
                        y3="-0.89887"
                        z3="0.668331"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.696108"
                        y3="-0.323167"
                        z3="1.011288"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.508914"
                        y3="-4.168614"
                        z3="-1.780797"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.941506"
                        y3="1.744962"
                        z3="-0.74153"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.899196"
                        y3="0.890306"
                        z3="-1.494436"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.45952"
                        y3="0.422996"
                        z3="-1.328807"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.014855"
                        y3="1.955608"
                        z3="0.738599"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.822074"
                        y3="2.097762"
                        z3="1.576718"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.039806"
                        y3="0.180591"
                        z3="-0.807757"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.252028"
                        y3="1.335154"
                        z3="-2.894554"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.09153"
                        y3="-0.669005"
                        z3="-0.41969"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.898598"
                        y3="1.722148"
                        z3="3.031294"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.441227"
                        y3="2.02648"
                        z3="0.98091"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.587536"
                        y3="-2.463917"
                        z3="-0.132605"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.405275"
                        y3="-1.93355"
                        z3="0.873177"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.029032"
                        y3="-3.407445"
                        z3="-1.067505"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.604914"
                        y3="-1.386387"
                        z3="0.429996"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.085932"
                        y3="-1.941441"
                        z3="2.223115"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.482888"
                        y3="-0.837502"
                        z3="1.353996"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.979325"
                        y3="-1.398053"
                        z3="3.136258"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.170982"
                        y3="-0.838643"
                        z3="2.709234"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.897431"
                        y3="0.229613"
                        z3="-0.226828"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.019755"
                        y3="1.1646"
                        z3="-0.761519"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.051044"
                        y3="-0.132353"
                        z3="-0.906019"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.302355"
                        y3="1.726072"
                        z3="-1.997744"/>
                  <atom elementType="C"
                        id="a28"
                        x3="5.328447"
                        y3="0.448574"
                        z3="-2.135756"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.453842"
                        y3="1.37276"
                        z3="-2.689468"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.560663"
                        y3="2.60713"
                        z3="-1.28001"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.838164"
                        y3="0.494975"
                        z3="-2.213336"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.918863"
                        y3="1.592912"
                        z3="1.225048"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.910428"
                        y3="0.838663"
                        z3="-0.777996"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.323089"
                        y3="-0.710229"
                        z3="-1.37134"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.832371"
                        y3="-0.130572"
                        z3="0.212156"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.417427"
                        y3="1.832768"
                        z3="-3.389949"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.088425"
                        y3="2.036508"
                        z3="-2.870385"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.548133"
                        y3="0.485173"
                        z3="-3.512144"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.920467"
                        y3="1.764246"
                        z3="3.409801"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.282288"
                        y3="2.387647"
                        z3="3.639543"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.528239"
                        y3="0.706414"
                        z3="3.178778"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.417414"
                        y3="2.321636"
                        z3="-0.067354"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.047135"
                        y3="1.011523"
                        z3="1.057865"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.241435"
                        y3="2.679788"
                        z3="1.528407"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.39212"
                        y3="-3.000683"
                        z3="0.379364"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.853213"
                        y3="-1.397383"
                        z3="-0.625117"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.849259"
                        y3="-2.367027"
                        z3="2.562056"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.739331"
                        y3="-1.399346"
                        z3="4.191284"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.864998"
                        y3="-0.409187"
                        z3="3.420812"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.126514"
                        y3="1.45788"
                        z3="-0.223556"/>
                  <atom elementType="H"
                        id="a51"
                        x3="5.727673"
                        y3="-0.858399"
                        z3="-0.47266"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.617101"
                        y3="2.450821"
                        z3="-2.418087"/>
                  <atom elementType="H"
                        id="a53"
                        x3="6.23053"
                        y3="0.167982"
                        z3="-2.664043"/>
                  <atom elementType="H"
                        id="a54"
                        x3="4.668648"
                        y3="1.817473"
                        z3="-3.652271"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a50" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a54" order="S"/>
               </bondArray>
               <formula concise="C24H25NO4">
                  <atomArray count="24 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">366.2610999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H25NO4/c1-23(2)19(21-24(3,4)29-21)20(23)22(26)28-18(14-25)15-9-8-12-17(13-15)27-16-10-6-5-7-11-16/h5-13,18-21H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,14,15,29,27,28,22,20,25,26,23,19,18,17,24,21,16,6,8,9,13,7,10,5,3,4,2,1/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,22.3,25.1,26.1/rA:54nOOO1ON1CCCCCCCC3CCCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s1s6;s1s9;s7;s7;s2s3s8;s10;s10;s2;s16;s5s16;s17;s17;s4s19;s20;s21s22;s4;s24;s24;s25;s26;s27s28;s6;s8;s9;s11;s11;s11;s12;s12;s12;s14;s14;s14;s15;s15;s15;s16;s19;s20;s22;s23;s25;s26;s27;s28;s29;/rC:-2.5979,3.2364,1.2018;-1.107,-1.418,-.9505;-2.5563,-.8989,.6683;3.6961,-.3232,1.0113;.5089,-4.1686,-1.7808;-2.9415,1.745,-.7415;-3.8992,.8903,-1.4944;-2.4595,.423,-1.3288;-3.0149,1.9556,.7386;-1.8221,2.0978,1.5767;-5.0398,.1806,-.8078;-4.252,1.3352,-2.8946;-2.0915,-.669,-.4197;-1.8986,1.7221,3.0313;-.4412,2.0265,.9809;-.5875,-2.4639,-.1326;.4053,-1.9336,.8732;.029,-3.4074,-1.0675;1.6049,-1.3864,.43;.0859,-1.9414,2.2231;2.4829,-.8375,1.354;.9793,-1.3981,3.1363;2.171,-.8386,2.7092;3.8974,.2296,-.2268;3.0198,1.1646,-.7615;5.051,-.1324,-.906;3.3024,1.7261,-1.9977;5.3284,.4486,-2.1358;4.4538,1.3728,-2.6895;-2.5607,2.6071,-1.28;-1.8382,.495,-2.2133;-3.9189,1.5929,1.225;-5.9104,.8387,-.778;-5.3231,-.7102,-1.3713;-4.8324,-.1306,.2122;-3.4174,1.8328,-3.3899;-5.0884,2.0365,-2.8704;-4.5481,.4852,-3.5121;-2.9205,1.7642,3.4098;-1.2823,2.3876,3.6395;-1.5282,.7064,3.1788;-.4174,2.3216,-.0674;-.0471,1.0115,1.0579;.2414,2.6798,1.5284;-1.3921,-3.0007,.3794;1.8532,-1.3974,-.6251;-.8493,-2.367,2.5621;.7393,-1.3993,4.1913;2.865,-.4092,3.4208;2.1265,1.4579,-.2236;5.7277,-.8584,-.4727;2.6171,2.4508,-2.4181;6.2305,.168,-2.664;4.6686,1.8175,-3.6523;</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">1696</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">208</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1249</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2793.4238408670 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">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.263e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.509 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">0.429 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.955 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-2.59790615"
                                 y3="3.23643455"
                                 z3="1.2017837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.10704365"
                                 y3="-1.41802335"
                                 z3="-0.95054851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.55626356"
                                 y3="-0.89887008"
                                 z3="0.6683313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.69610843"
                                 y3="-0.32316671"
                                 z3="1.01128775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="0.50891445"
                                 y3="-4.16861409"
                                 z3="-1.78079678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.94150592"
                                 y3="1.74496198"
                                 z3="-0.74152967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.89919559"
                                 y3="0.89030608"
                                 z3="-1.49443593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.45952006"
                                 y3="0.4229958"
                                 z3="-1.32880739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.01485509"
                                 y3="1.95560764"
                                 z3="0.73859867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.82207437"
                                 y3="2.09776173"
                                 z3="1.57671817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-5.0398056"
                                 y3="0.18059141"
                                 z3="-0.80775737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.25202753"
                                 y3="1.33515438"
                                 z3="-2.89455376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.09152966"
                                 y3="-0.66900504"
                                 z3="-0.41968952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.89859812"
                                 y3="1.72214753"
                                 z3="3.03129445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.44122728"
                                 y3="2.02648045"
                                 z3="0.9809096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.58753569"
                                 y3="-2.46391675"
                                 z3="-0.13260483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.40527521"
                                 y3="-1.93355035"
                                 z3="0.87317681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.029032"
                                 y3="-3.40744491"
                                 z3="-1.06750494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.60491427"
                                 y3="-1.38638741"
                                 z3="0.42999575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.08593203"
                                 y3="-1.94144082"
                                 z3="2.22311512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.48288839"
                                 y3="-0.83750223"
                                 z3="1.35399587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.97932454"
                                 y3="-1.39805311"
                                 z3="3.13625838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.17098242"
                                 y3="-0.83864339"
                                 z3="2.70923427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.89743083"
                                 y3="0.22961342"
                                 z3="-0.2268275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.0197554"
                                 y3="1.16460028"
                                 z3="-0.76151917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="5.05104406"
                                 y3="-0.13235317"
                                 z3="-0.90601882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.30235491"
                                 y3="1.72607217"
                                 z3="-1.99774436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="5.32844736"
                                 y3="0.44857448"
                                 z3="-2.13575628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="4.45384208"
                                 y3="1.37276033"
                                 z3="-2.68946767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.56066339"
                                 y3="2.6071298"
                                 z3="-1.28000951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.8381636"
                                 y3="0.49497513"
                                 z3="-2.213336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.91886294"
                                 y3="1.5929124"
                                 z3="1.22504848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.9104284"
                                 y3="0.83866308"
                                 z3="-0.77799565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.3230892"
                                 y3="-0.71022885"
                                 z3="-1.37133957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.83237142"
                                 y3="-0.13057248"
                                 z3="0.2121557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.41742745"
                                 y3="1.83276816"
                                 z3="-3.3899487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.08842472"
                                 y3="2.03650841"
                                 z3="-2.87038542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.54813272"
                                 y3="0.48517333"
                                 z3="-3.51214357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.92046698"
                                 y3="1.76424588"
                                 z3="3.4098011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.28228843"
                                 y3="2.38764679"
                                 z3="3.63954292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.52823907"
                                 y3="0.70641428"
                                 z3="3.17877801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.41741434"
                                 y3="2.32163647"
                                 z3="-0.06735389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.04713536"
                                 y3="1.01152337"
                                 z3="1.05786503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.24143472"
                                 y3="2.67978771"
                                 z3="1.52840714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.39212008"
                                 y3="-3.00068303"
                                 z3="0.37936412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.85321296"
                                 y3="-1.39738349"
                                 z3="-0.62511724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.84925881"
                                 y3="-2.3670267"
                                 z3="2.56205648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.73933071"
                                 y3="-1.39934605"
                                 z3="4.19128413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.86499764"
                                 y3="-0.40918682"
                                 z3="3.42081247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="2.12651433"
                                 y3="1.45788042"
                                 z3="-0.22355615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="5.72767325"
                                 y3="-0.85839865"
                                 z3="-0.47265964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="2.61710126"
                                 y3="2.45082059"
                                 z3="-2.41808711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="6.23053022"
                                 y3="0.16798226"
                                 z3="-2.66404251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="4.66864827"
                                 y3="1.81747349"
                                 z3="-3.65227062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a30" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a15 a44" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a16 a45" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a47" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a50" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a51" order="S"/>
                           <bond atomRefs2="a27 a52" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a53" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a54" order="S"/>
                        </bondArray>
                        <formula concise="C24H25NO4">
                           <atomArray count="24 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">366.2610999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C24H25NO4/c1-23(2)19(21-24(3,4)29-21)20(23)22(26)28-18(14-25)15-9-8-12-17(13-15)27-16-10-6-5-7-11-16/h5-13,18-21H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,14,15,29,27,28,22,20,25,26,23,19,18,17,24,21,16,6,8,9,13,7,10,5,3,4,2,1/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,22.3,25.1,26.1/rA:54nOOO1ON1CCCCCCCC3CCCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s1s6;s1s9;s7;s7;s2s3s8;s10;s10;s2;s16;s5s16;s17;s17;s4s19;s20;s21s22;s4;s24;s24;s25;s26;s27s28;s6;s8;s9;s11;s11;s11;s12;s12;s12;s14;s14;s14;s15;s15;s15;s16;s19;s20;s22;s23;s25;s26;s27;s28;s29;/rC:-2.5979,3.2364,1.2018;-1.107,-1.418,-.9505;-2.5563,-.8989,.6683;3.6961,-.3232,1.0113;.5089,-4.1686,-1.7808;-2.9415,1.745,-.7415;-3.8992,.8903,-1.4944;-2.4595,.423,-1.3288;-3.0149,1.9556,.7386;-1.8221,2.0978,1.5767;-5.0398,.1806,-.8078;-4.252,1.3352,-2.8946;-2.0915,-.669,-.4197;-1.8986,1.7221,3.0313;-.4412,2.0265,.9809;-.5875,-2.4639,-.1326;.4053,-1.9336,.8732;.029,-3.4074,-1.0675;1.6049,-1.3864,.43;.0859,-1.9414,2.2231;2.4829,-.8375,1.354;.9793,-1.3981,3.1363;2.171,-.8386,2.7092;3.8974,.2296,-.2268;3.0198,1.1646,-.7615;5.051,-.1324,-.906;3.3024,1.7261,-1.9977;5.3284,.4486,-2.1358;4.4538,1.3728,-2.6895;-2.5607,2.6071,-1.28;-1.8382,.495,-2.2133;-3.9189,1.5929,1.225;-5.9104,.8387,-.778;-5.3231,-.7102,-1.3713;-4.8324,-.1306,.2122;-3.4174,1.8328,-3.3899;-5.0884,2.0365,-2.8704;-4.5481,.4852,-3.5121;-2.9205,1.7642,3.4098;-1.2823,2.3876,3.6395;-1.5282,.7064,3.1788;-.4174,2.3216,-.0674;-.0471,1.0115,1.0579;.2414,2.6798,1.5284;-1.3921,-3.0007,.3794;1.8532,-1.3974,-.6251;-.8493,-2.367,2.5621;.7393,-1.3993,4.1913;2.865,-.4092,3.4208;2.1265,1.4579,-.2236;5.7277,-.8584,-.4727;2.6171,2.4508,-2.4181;6.2305,.168,-2.664;4.6686,1.8175,-3.6523;</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="-2.597906"
                        y3="3.236435"
                        z3="1.201784"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.107044"
                        y3="-1.418023"
                        z3="-0.950549"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.556264"
                        y3="-0.89887"
                        z3="0.668331"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.696108"
                        y3="-0.323167"
                        z3="1.011288"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.508914"
                        y3="-4.168614"
                        z3="-1.780797"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.941506"
                        y3="1.744962"
                        z3="-0.74153"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.899196"
                        y3="0.890306"
                        z3="-1.494436"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.45952"
                        y3="0.422996"
                        z3="-1.328807"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.014855"
                        y3="1.955608"
                        z3="0.738599"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.822074"
                        y3="2.097762"
                        z3="1.576718"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.039806"
                        y3="0.180591"
                        z3="-0.807757"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.252028"
                        y3="1.335154"
                        z3="-2.894554"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.09153"
                        y3="-0.669005"
                        z3="-0.41969"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.898598"
                        y3="1.722148"
                        z3="3.031294"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.441227"
                        y3="2.02648"
                        z3="0.98091"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.587536"
                        y3="-2.463917"
                        z3="-0.132605"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.405275"
                        y3="-1.93355"
                        z3="0.873177"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.029032"
                        y3="-3.407445"
                        z3="-1.067505"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.604914"
                        y3="-1.386387"
                        z3="0.429996"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.085932"
                        y3="-1.941441"
                        z3="2.223115"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.482888"
                        y3="-0.837502"
                        z3="1.353996"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.979325"
                        y3="-1.398053"
                        z3="3.136258"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.170982"
                        y3="-0.838643"
                        z3="2.709234"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.897431"
                        y3="0.229613"
                        z3="-0.226828"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.019755"
                        y3="1.1646"
                        z3="-0.761519"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.051044"
                        y3="-0.132353"
                        z3="-0.906019"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.302355"
                        y3="1.726072"
                        z3="-1.997744"/>
                  <atom elementType="C"
                        id="a28"
                        x3="5.328447"
                        y3="0.448574"
                        z3="-2.135756"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.453842"
                        y3="1.37276"
                        z3="-2.689468"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.560663"
                        y3="2.60713"
                        z3="-1.28001"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.838164"
                        y3="0.494975"
                        z3="-2.213336"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.918863"
                        y3="1.592912"
                        z3="1.225048"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.910428"
                        y3="0.838663"
                        z3="-0.777996"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.323089"
                        y3="-0.710229"
                        z3="-1.37134"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.832371"
                        y3="-0.130572"
                        z3="0.212156"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.417427"
                        y3="1.832768"
                        z3="-3.389949"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.088425"
                        y3="2.036508"
                        z3="-2.870385"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.548133"
                        y3="0.485173"
                        z3="-3.512144"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.920467"
                        y3="1.764246"
                        z3="3.409801"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.282288"
                        y3="2.387647"
                        z3="3.639543"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.528239"
                        y3="0.706414"
                        z3="3.178778"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.417414"
                        y3="2.321636"
                        z3="-0.067354"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.047135"
                        y3="1.011523"
                        z3="1.057865"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.241435"
                        y3="2.679788"
                        z3="1.528407"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.39212"
                        y3="-3.000683"
                        z3="0.379364"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.853213"
                        y3="-1.397383"
                        z3="-0.625117"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.849259"
                        y3="-2.367027"
                        z3="2.562056"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.739331"
                        y3="-1.399346"
                        z3="4.191284"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.864998"
                        y3="-0.409187"
                        z3="3.420812"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.126514"
                        y3="1.45788"
                        z3="-0.223556"/>
                  <atom elementType="H"
                        id="a51"
                        x3="5.727673"
                        y3="-0.858399"
                        z3="-0.47266"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.617101"
                        y3="2.450821"
                        z3="-2.418087"/>
                  <atom elementType="H"
                        id="a53"
                        x3="6.23053"
                        y3="0.167982"
                        z3="-2.664043"/>
                  <atom elementType="H"
                        id="a54"
                        x3="4.668648"
                        y3="1.817473"
                        z3="-3.652271"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a50" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a54" order="S"/>
               </bondArray>
               <formula concise="C24H25NO4">
                  <atomArray count="24 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">366.2610999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H25NO4/c1-23(2)19(21-24(3,4)29-21)20(23)22(26)28-18(14-25)15-9-8-12-17(13-15)27-16-10-6-5-7-11-16/h5-13,18-21H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,14,15,29,27,28,22,20,25,26,23,19,18,17,24,21,16,6,8,9,13,7,10,5,3,4,2,1/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,22.3,25.1,26.1/rA:54nOOO1ON1CCCCCCCC3CCCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s1s6;s1s9;s7;s7;s2s3s8;s10;s10;s2;s16;s5s16;s17;s17;s4s19;s20;s21s22;s4;s24;s24;s25;s26;s27s28;s6;s8;s9;s11;s11;s11;s12;s12;s12;s14;s14;s14;s15;s15;s15;s16;s19;s20;s22;s23;s25;s26;s27;s28;s29;/rC:-2.5979,3.2364,1.2018;-1.107,-1.418,-.9505;-2.5563,-.8989,.6683;3.6961,-.3232,1.0113;.5089,-4.1686,-1.7808;-2.9415,1.745,-.7415;-3.8992,.8903,-1.4944;-2.4595,.423,-1.3288;-3.0149,1.9556,.7386;-1.8221,2.0978,1.5767;-5.0398,.1806,-.8078;-4.252,1.3352,-2.8946;-2.0915,-.669,-.4197;-1.8986,1.7221,3.0313;-.4412,2.0265,.9809;-.5875,-2.4639,-.1326;.4053,-1.9336,.8732;.029,-3.4074,-1.0675;1.6049,-1.3864,.43;.0859,-1.9414,2.2231;2.4829,-.8375,1.354;.9793,-1.3981,3.1363;2.171,-.8386,2.7092;3.8974,.2296,-.2268;3.0198,1.1646,-.7615;5.051,-.1324,-.906;3.3024,1.7261,-1.9977;5.3284,.4486,-2.1358;4.4538,1.3728,-2.6895;-2.5607,2.6071,-1.28;-1.8382,.495,-2.2133;-3.9189,1.5929,1.225;-5.9104,.8387,-.778;-5.3231,-.7102,-1.3713;-4.8324,-.1306,.2122;-3.4174,1.8328,-3.3899;-5.0884,2.0365,-2.8704;-4.5481,.4852,-3.5121;-2.9205,1.7642,3.4098;-1.2823,2.3876,3.6395;-1.5282,.7064,3.1788;-.4174,2.3216,-.0674;-.0471,1.0115,1.0579;.2414,2.6798,1.5284;-1.3921,-3.0007,.3794;1.8532,-1.3974,-.6251;-.8493,-2.367,2.5621;.7393,-1.3993,4.1913;2.865,-.4092,3.4208;2.1265,1.4579,-.2236;5.7277,-.8584,-.4727;2.6171,2.4508,-2.4181;6.2305,.168,-2.664;4.6686,1.8175,-3.6523;</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">3176</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2739.6436</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1558.9834</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1285.32882659</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2793.42384087</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4078.75266746</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7300.43675179</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3221.68408434</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03394563</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2565.00317274</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1279.67434615</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00441869</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">103.999974931451</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">103.999974931451</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">207.999949862901</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.706808351412</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1249">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 1218 1219 1220 1221 1222 1223 1224 1225 1226 1227 1228 1229 1230 1231 1232 1233 1234 1235 1236 1237 1238 1239 1240 1241 1242 1243 1244 1245 1246 1247 1248</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1249">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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="1249"
                            units="nonsi:electronvolt">-525.1647 -524.6810 -523.6075 -523.3009 -392.9243 -283.6353 -282.8111 -281.7604 -281.5476 -281.2566 -281.1818 -281.0074 -280.5377 -280.4602 -280.1723 -280.1304 -280.0404 -279.9885 -279.9057 -279.8987 -279.8522 -279.8381 -279.8036 -279.7647 -279.6770 -279.2633 -279.2330 -279.2309 -279.1848 -34.0676 -33.0415 -32.5827 -31.4820 -28.4609 -27.4881 -27.1992 -26.6907 -25.3889 -24.1824 -24.0314 -23.7288 -23.6495 -23.2964 -23.0222 -22.0523 -21.9981 -21.8274 -20.7499 -20.5894 -20.0229 -19.6933 -19.0656 -18.9419 -18.4045 -18.0928 -17.7391 -17.5774 -17.0351 -16.8224 -16.3613 -16.1952 -16.0869 -16.0484 -15.8617 -15.6932 -15.2883 -15.0625 -14.9933 -14.7751 -14.7099 -14.5526 -14.3344 -14.2303 -14.0444 -13.9557 -13.8216 -13.7533 -13.5915 -13.3070 -13.1704 -13.0827 -13.0237 -12.9154 -12.7732 -12.7355 -12.7259 -12.5900 -12.4783 -12.4004 -12.2774 -12.1697 -12.0551 -11.7994 -11.6838 -11.4504 -11.2167 -10.6326 -10.4707 -9.8853 -9.7428 -9.6772 -9.4803 -9.4200 -8.5317 0.9099 1.3930 1.6727 1.8425 2.0076 2.5531 2.9369 3.0636 3.5176 3.6116 3.7114 3.9984 4.1306 4.2849 4.3831 4.4955 4.6951 4.7835 4.8529 4.8946 4.9852 5.0752 5.1108 5.3305 5.4309 5.4711 5.5551 5.6790 5.7133 5.8870 5.9576 5.9818 6.0798 6.1258 6.1569 6.4050 6.5598 6.5938 6.7526 6.8093 6.8750 6.9658 7.0905 7.2385 7.3669 7.3931 7.4297 7.7070 7.7326 7.8236 7.8605 7.9613 7.9841 8.0426 8.2035 8.2889 8.3472 8.4487 8.4893 8.5703 8.6353 8.8252 8.9650 9.0932 9.1997 9.3288 9.4275 9.5654 9.7869 9.8652 9.9595 10.0134 10.0958 10.3168 10.3984 10.5191 10.6210 10.7681 10.8955 10.9204 10.9941 11.0534 11.1302 11.1788 11.3692 11.3951 11.4717 11.6314 11.7323 11.7560 11.8558 12.0638 12.1707 12.2910 12.3873 12.4222 12.6083 12.6860 12.7689 12.9120 12.9346 13.0344 13.0619 13.1599 13.1986 13.3267 13.4343 13.4755 13.6075 13.6456 13.6918 13.7718 13.8733 13.8956 13.9811 14.1188 14.1495 14.2023 14.3721 14.3816 14.4858 14.5299 14.6336 14.6924 14.7975 14.9051 14.9594 15.0065 15.1111 15.1504 15.2830 15.3362 15.4213 15.4672 15.5305 15.6639 15.6891 15.8345 15.9495 16.0355 16.0844 16.2700 16.3440 16.4733 16.5010 16.5859 16.6518 16.7780 16.8566 16.9442 17.0593 17.2534 17.3601 17.4253 17.4592 17.5263 17.6647 17.7646 18.0146 18.0935 18.2831 18.4698 18.5480 18.7686 18.8414 19.0384 19.2214 19.2967 19.5468 19.5936 19.7704 19.8908 19.9690 20.0975 20.2157 20.3000 20.3363 20.5550 20.7516 20.8108 20.8522 21.0321 21.1122 21.2547 21.3561 21.4883 21.5716 21.7383 21.8177 21.8694 22.0608 22.1174 22.2801 22.3385 22.4673 22.7365 22.7752 23.0178 23.1511 23.2505 23.3004 23.5580 23.5969 23.8769 24.0248 24.2070 24.3065 24.3485 24.5025 24.6229 24.6978 24.8901 24.9652 25.0837 25.1241 25.3360 25.5987 25.6506 25.7515 25.8279 26.0676 26.1372 26.3696 26.5047 26.5709 26.7940 26.8802 27.0890 27.1558 27.2505 27.4469 27.5456 27.6066 27.7292 27.9552 28.1368 28.2192 28.3488 28.4183 28.5030 28.7831 28.7958 28.9413 29.0057 29.1521 29.2748 29.3448 29.4325 29.4948 29.7208 29.8128 29.8793 29.9914 30.1535 30.2387 30.3013 30.4733 30.6531 30.7401 30.9199 31.0361 31.1639 31.2814 31.3880 31.5230 31.5582 31.7865 31.8611 31.9696 32.1118 32.3054 32.3878 32.5131 32.7686 32.8998 32.9894 33.0513 33.1027 33.2403 33.3296 33.5200 33.6391 33.7520 33.8466 33.9701 34.1979 34.2442 34.5213 34.6048 34.7389 34.7955 34.8509 35.1614 35.2583 35.3909 35.4975 35.6934 35.7556 35.8271 35.9977 36.0350 36.2640 36.3292 36.4683 36.6169 36.6588 36.9087 36.9406 37.0792 37.1875 37.2681 37.3270 37.4420 37.5302 37.6513 37.8233 37.9992 38.1213 38.1489 38.2586 38.3682 38.4727 38.4934 38.6025 38.7702 38.9320 39.0780 39.1672 39.2577 39.3113 39.3361 39.5084 39.6524 39.7065 39.8612 39.9366 40.0970 40.2669 40.5977 40.6260 40.7133 40.8894 41.0066 41.0792 41.1568 41.2403 41.4027 41.5776 41.7153 41.8385 41.9052 42.0539 42.2094 42.4171 42.5513 42.7476 42.8357 42.9609 43.0136 43.0589 43.2847 43.4454 43.5170 43.6480 43.7505 43.8401 43.8897 44.0318 44.2429 44.3090 44.4165 44.5758 44.6685 44.6707 44.8669 44.9773 45.1826 45.2092 45.4746 45.5738 45.6525 45.9034 45.9515 46.0698 46.1826 46.4594 46.5610 46.6417 46.8041 46.9065 46.9871 47.1311 47.2614 47.3962 47.4745 47.5191 47.6904 47.9685 47.9842 48.3561 48.4878 48.6420 48.7267 48.7904 49.1387 49.1579 49.2618 49.3833 49.4517 49.8532 49.9034 49.9667 50.3019 50.3663 50.6482 50.9109 51.1644 51.3736 51.4466 51.7483 51.9714 52.3795 52.5663 52.6701 52.9108 53.0978 53.2566 53.4803 53.5278 53.5972 53.8829 54.0959 54.2052 54.3018 54.4830 54.7418 55.0154 55.0729 55.3760 55.6854 55.8670 56.0703 56.1601 56.4620 56.5253 56.6950 56.9774 57.1992 57.2347 57.6059 57.6411 58.1826 58.3098 58.4798 58.5477 58.7011 58.7629 59.1473 59.6357 59.7379 59.8914 60.0206 60.1280 60.4250 60.5891 60.6931 61.1941 61.4012 61.4807 61.8463 62.3160 62.4406 62.5617 62.8831 63.3241 63.5604 63.7117 63.7625 64.0004 64.1896 64.2813 64.5511 64.9267 65.0862 65.1415 65.3386 65.3702 65.4280 65.5357 65.7419 65.8425 66.0897 66.3457 66.5523 66.6008 66.9029 67.1819 67.4676 67.7303 67.8163 67.9077 68.0686 68.4827 68.6641 68.9426 69.0567 69.4371 69.5846 69.8136 70.0668 70.7817 71.1016 71.2694 71.3933 71.5190 71.8507 72.0395 72.2335 72.5444 72.6156 72.8836 73.0272 73.2538 73.5673 73.6438 73.7703 74.1141 74.2160 74.3624 74.4714 74.5808 74.8349 75.0819 75.3053 75.4102 75.6322 75.7173 75.8973 76.1375 76.3222 76.4745 76.6119 76.8094 76.8844 77.0893 77.2403 77.4399 77.5017 77.5356 77.6479 77.7287 78.0509 78.0806 78.2026 78.5266 78.6124 78.6973 78.8714 78.9525 79.0099 79.2017 79.2883 79.4314 79.4627 79.5949 79.7092 79.7927 79.9975 80.0173 80.0591 80.1764 80.2067 80.5750 80.8537 80.9376 81.1068 81.2092 81.3037 81.4204 81.6184 81.7998 81.9060 81.9705 82.0889 82.1721 82.2534 82.4179 82.5637 82.6178 82.8659 83.0574 83.1586 83.2384 83.3008 83.3800 83.5534 83.7425 83.9820 84.0477 84.2436 84.3983 84.4723 84.5795 84.6180 84.7801 84.9712 85.1122 85.1488 85.2698 85.3937 85.4464 85.5202 85.5827 85.6353 85.8823 86.0117 86.1151 86.1751 86.3499 86.3881 86.4087 86.5528 86.7318 86.7913 86.9905 87.0202 87.1774 87.2732 87.4222 87.4841 87.6479 87.6896 87.7625 87.9284 88.0666 88.2249 88.4575 88.5367 88.5866 88.7086 88.8281 88.9229 89.1740 89.2352 89.2942 89.5629 89.6625 89.7361 89.8564 89.9096 90.0659 90.2348 90.2896 90.3909 90.4826 90.5667 90.8807 90.9621 90.9739 91.3339 91.4164 91.4936 91.6117 91.8295 91.9080 91.9344 92.0556 92.1716 92.3405 92.5272 92.6220 92.7396 92.8007 92.8796 92.9461 93.0741 93.1597 93.2774 93.5067 93.5866 93.6689 93.7523 93.9272 93.9329 94.0989 94.1281 94.3029 94.4199 94.5592 94.6305 94.8220 94.8511 94.9569 95.1976 95.2661 95.4525 95.5415 95.6635 95.7472 95.8216 96.0030 96.1171 96.1958 96.2389 96.4482 96.6738 96.7888 96.8300 96.9675 97.1046 97.2085 97.3780 97.4051 97.4813 97.6214 97.6759 97.7932 97.9531 98.0803 98.1879 98.3137 98.4107 98.5054 98.7028 98.7763 98.9109 99.0501 99.1755 99.2127 99.3187 99.4076 99.5910 99.7561 99.8180 100.1113 100.1825 100.4276 100.5448 100.7787 101.1704 101.2060 101.3283 101.5073 101.6361 101.8605 101.9456 102.1229 102.2342 102.4857 102.5662 102.7523 102.9666 103.2348 103.3606 103.6107 103.7588 103.8185 104.1603 104.3144 104.4073 104.5820 104.7474 104.9694 105.0764 105.1605 105.2829 105.3741 105.5038 105.5255 105.6955 105.7804 105.9373 106.1417 106.1950 106.2969 106.4180 106.4598 106.7695 106.9127 107.0341 107.1632 107.2921 107.4889 107.4998 107.7321 107.8529 107.9559 108.1392 108.3368 108.4367 108.6881 108.7296 108.8701 109.0138 109.1868 109.3869 109.5455 109.8149 109.8631 110.0012 110.0898 110.2351 110.5013 110.5248 110.6265 110.7922 110.9847 111.1446 111.1908 111.3003 111.3896 111.5977 111.6463 111.8158 112.0128 112.0884 112.1911 112.5358 112.6173 112.8598 112.9876 113.0713 113.2845 113.4560 113.5608 113.6770 113.8026 114.0565 114.0887 114.4268 114.5096 114.6298 114.7677 114.8785 114.9453 114.9923 115.2847 115.4141 115.4985 115.6642 115.7060 115.9862 116.0964 116.2561 116.3078 116.3430 116.5206 116.7555 116.7840 116.8994 116.9920 117.1344 117.2548 117.3937 117.5182 117.6131 117.7717 117.8733 118.0768 118.1854 118.2701 118.3524 118.4593 118.5499 118.7730 118.8513 118.9066 118.9595 119.1513 119.3056 119.3403 119.3887 119.5301 119.7714 119.9729 120.1932 120.3103 120.3667 120.5122 120.6606 120.7414 121.0040 121.1522 121.2841 121.3536 121.5968 121.8160 122.0082 122.1794 122.3375 122.5887 122.8160 122.9389 122.9821 123.3618 123.7796 124.0606 124.1585 124.4835 124.6145 124.8077 124.8539 125.2860 125.4874 125.7079 126.0821 126.1447 126.4637 126.5130 126.6918 126.8517 127.1730 127.4171 127.6386 127.9062 128.1289 128.2509 128.6070 128.8722 128.9275 129.1247 129.2883 129.3589 129.5754 129.6492 129.8801 130.0583 130.2513 130.3073 130.4250 130.5804 130.8900 130.9712 131.1498 131.2977 131.4172 131.5016 131.7477 131.9583 132.0136 132.2294 132.3823 132.4573 132.7636 132.8680 132.9542 133.0155 133.3686 133.5537 133.6306 134.0370 134.1782 134.7618 134.9112 134.9543 135.1668 135.3886 135.6775 135.6955 136.1111 136.4308 136.6052 136.9686 137.4136 137.5851 137.8255 137.8651 138.1971 138.5243 138.6981 138.7517 138.9037 139.1914 139.7885 139.9279 140.1850 140.3044 140.5253 140.6573 141.0626 141.3595 141.4998 141.6628 142.0684 142.3238 142.5357 142.5737 142.9237 143.1143 144.0147 144.1276 144.3096 144.4487 144.5805 144.6803 145.0581 145.1655 145.3436 145.3801 145.5344 145.5543 145.6836 145.9886 146.0847 146.2450 146.5428 146.9082 146.9336 147.3626 147.5905 147.8202 147.8693 147.9630 148.1181 148.3481 148.5948 148.8452 149.3965 149.5228 149.8666 149.9322 150.1329 150.2649 150.4303 150.6054 150.8047 150.9989 151.1043 151.2744 151.4886 151.7774 151.9992 152.2420 152.4752 153.0029 153.0300 153.2682 153.5353 154.0214 154.1881 154.3854 154.6839 155.0176 155.1296 155.2852 155.6399 155.9127 156.0688 156.3279 156.9345 157.1131 157.3328 157.5807 157.6937 157.9179 158.1624 158.6597 159.1002 159.2980 159.4919 159.6634 160.0887 160.3293 160.3648 160.6838 160.9697 161.1867 161.7961 161.8851 162.3087 162.4075 162.7831 163.2445 163.5124 164.4332 165.7425 166.8251 167.2880 168.0102 169.2977 169.7857 169.8858 171.5165 172.2721 172.4321 172.8938 172.9752 173.7294 174.6315 176.4170 177.6241 178.8477 180.1827 181.0202 182.9952 185.4916 185.9961 186.8065 187.0549 187.4085 189.6053 189.9559 191.1673 192.0958 192.7628 192.8264 193.8346 195.3792 195.5165 197.1419 199.6655 202.1200 202.5620 205.0545 206.7191 207.3136 619.3815 623.1779 625.0856 626.1311 630.6951 631.9256 632.2825 632.8169 634.2800 634.7830 635.2122 635.3447 636.6316 636.8487 637.7225 640.7380 642.3764 643.2056 647.6319 648.0578 651.0831 652.6581 657.2795 658.1153 876.6422 1203.1440 1207.3454 1214.1371 1215.1089</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="54">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">O 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="54">-0.459134 -0.277331 -0.447847 -0.325055 -0.087251 -0.087783 0.089167 -0.083680 0.092390 0.241716 -0.291020 -0.259072 0.358120 -0.260674 -0.250677 0.418843 0.016733 -0.233216 -0.189845 -0.202487 0.260386 -0.123230 -0.224854 0.197198 -0.120352 -0.194686 -0.211585 -0.150658 -0.145372 0.106312 0.093693 0.116436 0.102871 0.101835 0.094367 0.088549 0.097112 0.096659 0.094757 0.101271 0.082998 0.107635 0.019880 0.116263 0.135807 0.142337 0.142613 0.159438 0.147810 0.185751 0.146293 0.154508 0.158007 0.158053</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="54">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">O 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="54">8.4591 8.2773 8.4478 8.3251 7.0873 6.0878 5.9108 6.0837 5.9076 5.7583 6.2910 6.2591 5.6419 6.2607 6.2507 5.5812 5.9833 6.2332 6.1898 6.2025 5.7396 6.1232 6.2249 5.8028 6.1204 6.1947 6.2116 6.1507 6.1454 0.8937 0.9063 0.8836 0.8971 0.8982 0.9056 0.9115 0.9029 0.9033 0.9052 0.8987 0.9170 0.8924 0.9801 0.8837 0.8642 0.8577 0.8574 0.8406 0.8522 0.8142 0.8537 0.8455 0.8420 0.8419</array>
                     <array dataType="xsd:double" dictRef="o:za" size="54">8.0000 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="54">-0.4591 -0.2773 -0.4478 -0.3251 -0.0873 -0.0878 0.0892 -0.0837 0.0924 0.2417 -0.2910 -0.2591 0.3581 -0.2607 -0.2507 0.4188 0.0167 -0.2332 -0.1898 -0.2025 0.2604 -0.1232 -0.2249 0.1972 -0.1204 -0.1947 -0.2116 -0.1507 -0.1454 0.1063 0.0937 0.1164 0.1029 0.1018 0.0944 0.0885 0.0971 0.0967 0.0948 0.1013 0.0830 0.1076 0.0199 0.1163 0.1358 0.1423 0.1426 0.1594 0.1478 0.1858 0.1463 0.1545 0.1580 0.1581</array>
                     <array dataType="xsd:double" dictRef="o:va" size="54">1.9466 2.1346 2.0492 2.0899 3.1138 3.8156 3.8060 3.8538 3.9543 3.7681 3.9018 3.8949 4.1221 3.9429 3.9525 3.7489 3.5723 4.0757 3.9184 3.8998 3.7600 3.8827 3.9820 3.7815 3.8389 3.9736 3.9643 3.9052 3.8782 1.0208 1.0304 0.9975 0.9982 0.9999 1.0180 1.0047 1.0018 1.0023 1.0091 1.0036 1.0074 1.0018 1.0292 1.0039 1.0172 1.0126 1.0116 0.9891 1.0054 0.9581 1.0067 0.9954 0.9897 0.9903</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="54">1.9466 2.1346 2.0492 2.0899 3.1138 3.8156 3.8060 3.8538 3.9543 3.7681 3.9018 3.8949 4.1221 3.9429 3.9525 3.7489 3.5723 4.0757 3.9184 3.8998 3.7600 3.8827 3.9820 3.7815 3.8389 3.9736 3.9643 3.9052 3.8782 1.0208 1.0304 0.9975 0.9982 0.9999 1.0180 1.0047 1.0018 1.0023 1.0091 1.0036 1.0074 1.0018 1.0292 1.0039 1.0172 1.0126 1.0116 0.9891 1.0054 0.9581 1.0067 0.9954 0.9897 0.9903</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="54">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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="57">0.9438 0.8527 1.1394 0.8572 1.8492 0.9748 0.9135 3.0605 0.9724 0.8760 0.9159 1.0035 0.8911 0.9389 0.9346 0.9988 1.0306 1.0239 0.9979 0.9522 0.9353 0.9894 0.9895 0.9937 0.9837 0.9932 0.9941 0.9900 0.9946 0.9801 0.9982 0.9815 0.9864 0.9067 0.9246 0.9825 1.3442 1.3287 1.3883 0.9547 1.4076 1.0009 1.3705 1.4386 0.9891 0.9861 1.3669 1.4063 1.4254 0.9422 1.4190 0.9838 1.4210 0.9812 1.4072 0.9777 0.9826</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="57">0 8 0 9 1 12 1 15 2 12 3 20 3 23 4 17 5 6 5 7 5 8 5 29 6 7 6 10 6 11 7 12 7 30 8 9 8 31 9 13 9 14 10 32 10 33 10 34 11 35 11 36 11 37 13 38 13 39 13 40 14 41 14 42 14 43 15 16 15 17 15 44 16 18 16 19 18 20 18 45 19 21 19 46 20 22 21 22 21 47 22 48 23 24 23 25 24 26 24 49 25 27 25 50 26 28 26 51 27 28 27 52 28 53</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.031889748</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1285.360716338054</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-17.65006 17.14747 -0.50259 15.63019 -14.95669 0.67350 -0.58447 0.63464 0.05018</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.84185</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.13981</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
