<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="53">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">O O O N N N N N N N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="53">1 1 1 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 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="-5.408899"
                        y3="0.86054"
                        z3="0.224131"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.733788"
                        y3="-1.645771"
                        z3="-1.49677"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.551306"
                        y3="-0.00025"
                        z3="2.132531"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-3.541006"
                        y3="-0.267709"
                        z3="0.10078"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.60722"
                        y3="-1.165849"
                        z3="-0.643915"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.666477"
                        y3="-1.585184"
                        z3="-1.646761"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.818087"
                        y3="-0.342255"
                        z3="-1.145342"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.725964"
                        y3="-1.260286"
                        z3="0.468932"/>
                  <atom elementType="N"
                        id="a9"
                        x3="5.643168"
                        y3="-2.325188"
                        z3="-1.153261"/>
                  <atom elementType="N"
                        id="a10"
                        x3="5.666208"
                        y3="-2.12508"
                        z3="0.106343"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-6.576964"
                        y3="1.505132"
                        z3="0.814316"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-7.245756"
                        y3="2.1534"
                        z3="-0.389717"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-7.508807"
                        y3="0.472561"
                        z3="1.43258"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-6.161245"
                        y3="2.576788"
                        z3="1.812684"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.518176"
                        y3="0.188032"
                        z3="0.93761"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.385071"
                        y3="-0.968004"
                        z3="0.414964"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.461182"
                        y3="-1.81396"
                        z3="-0.500686"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.965733"
                        y3="0.010485"
                        z3="-0.720458"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.136952"
                        y3="1.39602"
                        z3="-0.252287"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.374106"
                        y3="-1.980057"
                        z3="-1.741388"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.040106"
                        y3="-1.417589"
                        z3="1.689627"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.094646"
                        y3="-0.930003"
                        z3="-0.632467"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.027071"
                        y3="-2.306093"
                        z3="0.721924"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.840896"
                        y3="-2.095348"
                        z3="1.822376"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.015123"
                        y3="2.186111"
                        z3="0.0156"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.406968"
                        y3="1.941901"
                        z3="-0.073938"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.16604"
                        y3="3.491264"
                        z3="0.446923"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.552488"
                        y3="3.252073"
                        z3="0.360429"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.435738"
                        y3="4.030078"
                        z3="0.62201"/>
                  <atom elementType="C"
                        id="a30"
                        x3="4.3710"
                        y3="-1.584181"
                        z3="-3.062454"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.588142"
                        y3="2.881067"
                        z3="-0.868361"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-8.147511"
                        y3="2.67771"
                        z3="-0.0743"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-7.536327"
                        y3="1.410398"
                        z3="-1.134365"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-8.448692"
                        y3="0.957074"
                        z3="1.700567"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-7.741255"
                        y3="-0.322974"
                        z3="0.722598"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.10489"
                        y3="0.022108"
                        z3="2.337192"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.039132"
                        y3="3.159876"
                        z3="2.094141"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.438681"
                        y3="3.266077"
                        z3="1.372235"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.735812"
                        y3="2.167243"
                        z3="2.726449"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.62052"
                        y3="-0.030841"
                        z3="-0.879145"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.397779"
                        y3="-3.022201"
                        z3="-2.064441"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.034439"
                        y3="-1.376179"
                        z3="-2.555059"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.670717"
                        y3="-1.250243"
                        z3="2.546414"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.912545"
                        y3="-2.83412"
                        z3="0.814029"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.543355"
                        y3="-2.459894"
                        z3="2.797059"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.021978"
                        y3="1.774342"
                        z3="-0.105694"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.295013"
                        y3="1.357324"
                        z3="-0.27567"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.288594"
                        y3="4.08967"
                        z3="0.654909"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.545061"
                        y3="3.661406"
                        z3="0.495541"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.550989"
                        y3="5.050306"
                        z3="0.964359"/>
                  <atom elementType="H"
                        id="a51"
                        x3="5.306521"
                        y3="-1.623682"
                        z3="-3.612699"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.758752"
                        y3="-2.444245"
                        z3="-3.322268"/>
                  <atom elementType="H"
                        id="a53"
                        x3="3.847776"
                        y3="-0.669418"
                        z3="-3.324904"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a40" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a47" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a48" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a49" order="S"/>
                  <bond atomRefs2="a29 a50" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
                  <bond atomRefs2="a30 a51" order="S"/>
                  <bond atomRefs2="a30 a52" order="S"/>
               </bondArray>
               <formula concise="C20H23N7O3">
                  <atomArray count="20 23 7 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">386.2590999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H23N7O3/c1-20(2,3)30-19(28)22-16-12-8-11-15(21-16)13-29-24-17(14-9-6-5-7-10-14)18-23-25-26-27(18)4/h5-12,22H,13H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,30,29,27,28,24,25,26,23,21,20,19,17,16,18,22,15,11,5,4,8,7,10,9,6,3,2,1/E:(1,2,3)(6,7)(9,10)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,23.2,24.2,25.2,26.2,28.1/rA:53nOOO1NN2NN2N2N2N2CCCCC3C3C3C3C3CC3C3C3C3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2;;s6;s8s9;s1;s11;s11;s11;s1s3s4;s4s5;s5;s7;s18;s2s17;s16;s6s8s18;s17;s21s23;s19;s19;s25;s26;s27s28;s6;s12;s12;s12;s13;s13;s13;s14;s14;s14;s4;s20;s20;s21;s23;s24;s25;s26;s27;s28;s29;s30;s30;s30;/rC:-5.4089,.8605,.2241;1.7338,-1.6458,-1.4968;-4.5513,-.0003,2.1325;-3.541,-.2677,.1008;-1.6072,-1.1658,-.6439;4.6665,-1.5852,-1.6468;1.8181,-.3423,-1.1453;4.726,-1.2603,.4689;5.6432,-2.3252,-1.1533;5.6662,-2.1251,.1063;-6.577,1.5051,.8143;-7.2458,2.1534,-.3897;-7.5088,.4726,1.4326;-6.1612,2.5768,1.8127;-4.5182,.188,.9376;-2.3851,-.968,.415;-.4612,-1.814,-.5007;2.9657,.0105,-.7205;3.137,1.396,-.2523;.3741,-1.9801,-1.7414;-2.0401,-1.4176,1.6896;4.0946,-.93,-.6325;-.0271,-2.3061,.7219;-.8409,-2.0953,1.8224;2.0151,2.1861,.0156;4.407,1.9419,-.0739;2.166,3.4913,.4469;4.5525,3.2521,.3604;3.4357,4.0301,.622;4.371,-1.5842,-3.0625;-6.5881,2.8811,-.8684;-8.1475,2.6777,-.0743;-7.5363,1.4104,-1.1344;-8.4487,.9571,1.7006;-7.7413,-.323,.7226;-7.1049,.0221,2.3372;-7.0391,3.1599,2.0941;-5.4387,3.2661,1.3722;-5.7358,2.1672,2.7264;-3.6205,-.0308,-.8791;.3978,-3.0222,-2.0644;-.0344,-1.3762,-2.5551;-2.6707,-1.2502,2.5464;.9125,-2.8341,.814;-.5434,-2.4599,2.7971;1.022,1.7743,-.1057;5.295,1.3573,-.2757;1.2886,4.0897,.6549;5.5451,3.6614,.4955;3.551,5.0503,.9644;5.3065,-1.6237,-3.6127;3.7588,-2.4442,-3.3223;3.8478,-.6694,-3.3249;</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">1723</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">216</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1252</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2780.1075723670 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.534e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.548 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">0.282 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.837 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="-5.40889853"
                                 y3="0.86053986"
                                 z3="0.22413063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.73378792"
                                 y3="-1.64577057"
                                 z3="-1.49677004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-4.55130557"
                                 y3="-0.00025039"
                                 z3="2.13253101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-3.54100593"
                                 y3="-0.26770905"
                                 z3="0.10078038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.60722032"
                                 y3="-1.16584925"
                                 z3="-0.64391454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="4.66647654"
                                 y3="-1.58518409"
                                 z3="-1.64676095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.81808745"
                                 y3="-0.34225506"
                                 z3="-1.14534203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="4.72596386"
                                 y3="-1.26028586"
                                 z3="0.46893193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="5.64316815"
                                 y3="-2.32518817"
                                 z3="-1.15326128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="5.66620787"
                                 y3="-2.12507967"
                                 z3="0.10634279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-6.57696414"
                                 y3="1.50513187"
                                 z3="0.81431616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-7.2457561"
                                 y3="2.15339978"
                                 z3="-0.38971662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-7.50880744"
                                 y3="0.47256094"
                                 z3="1.43258034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-6.16124451"
                                 y3="2.57678777"
                                 z3="1.81268411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.51817568"
                                 y3="0.18803191"
                                 z3="0.93760985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.38507113"
                                 y3="-0.9680041"
                                 z3="0.41496448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.461182"
                                 y3="-1.81395984"
                                 z3="-0.50068622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.96573344"
                                 y3="0.01048456"
                                 z3="-0.7204578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.13695194"
                                 y3="1.39602013"
                                 z3="-0.2522866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.37410624"
                                 y3="-1.98005665"
                                 z3="-1.74138776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.04010647"
                                 y3="-1.41758891"
                                 z3="1.68962723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.09464589"
                                 y3="-0.93000297"
                                 z3="-0.63246737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.02707055"
                                 y3="-2.3060927"
                                 z3="0.7219241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.84089618"
                                 y3="-2.09534756"
                                 z3="1.82237591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.01512308"
                                 y3="2.18611129"
                                 z3="0.01559988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="4.40696787"
                                 y3="1.94190126"
                                 z3="-0.07393823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.16604017"
                                 y3="3.49126419"
                                 z3="0.44692281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="4.55248849"
                                 y3="3.25207258"
                                 z3="0.36042882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="3.43573783"
                                 y3="4.03007792"
                                 z3="0.62200966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="4.3710004"
                                 y3="-1.58418065"
                                 z3="-3.06245389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-6.58814198"
                                 y3="2.88106706"
                                 z3="-0.8683607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-8.14751081"
                                 y3="2.67770952"
                                 z3="-0.07429975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-7.53632666"
                                 y3="1.41039824"
                                 z3="-1.13436498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-8.44869174"
                                 y3="0.95707434"
                                 z3="1.70056711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-7.74125482"
                                 y3="-0.32297405"
                                 z3="0.72259837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-7.10488956"
                                 y3="0.02210844"
                                 z3="2.33719186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-7.03913161"
                                 y3="3.15987611"
                                 z3="2.09414138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.43868142"
                                 y3="3.26607718"
                                 z3="1.37223521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.7358121"
                                 y3="2.16724311"
                                 z3="2.72644924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.62052043"
                                 y3="-0.03084122"
                                 z3="-0.87914475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.39777893"
                                 y3="-3.02220108"
                                 z3="-2.06444124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.03443945"
                                 y3="-1.37617888"
                                 z3="-2.55505941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.67071732"
                                 y3="-1.25024342"
                                 z3="2.54641397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.9125453"
                                 y3="-2.83412003"
                                 z3="0.81402864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.54335526"
                                 y3="-2.45989426"
                                 z3="2.79705891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.02197834"
                                 y3="1.77434208"
                                 z3="-0.10569414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.29501313"
                                 y3="1.35732435"
                                 z3="-0.27566978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.28859361"
                                 y3="4.08967012"
                                 z3="0.65490938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="5.54506097"
                                 y3="3.66140571"
                                 z3="0.4955409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="3.55098911"
                                 y3="5.05030586"
                                 z3="0.96435933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="5.30652113"
                                 y3="-1.6236824"
                                 z3="-3.61269864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="3.75875181"
                                 y3="-2.44424508"
                                 z3="-3.32226755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="3.84777601"
                                 y3="-0.66941813"
                                 z3="-3.32490378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a2 a20" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a40" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a30" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a19 a26" order="S"/>
                           <bond atomRefs2="a19 a25" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a23 a44" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a45" order="S"/>
                           <bond atomRefs2="a25 a46" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a47" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a48" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a49" order="S"/>
                           <bond atomRefs2="a29 a50" order="S"/>
                           <bond atomRefs2="a30 a53" order="S"/>
                           <bond atomRefs2="a30 a51" order="S"/>
                           <bond atomRefs2="a30 a52" order="S"/>
                        </bondArray>
                        <formula concise="C20H23N7O3">
                           <atomArray count="20 23 7 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">386.2590999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H23N7O3/c1-20(2,3)30-19(28)22-16-12-8-11-15(21-16)13-29-24-17(14-9-6-5-7-10-14)18-23-25-26-27(18)4/h5-12,22H,13H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,30,29,27,28,24,25,26,23,21,20,19,17,16,18,22,15,11,5,4,8,7,10,9,6,3,2,1/E:(1,2,3)(6,7)(9,10)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,23.2,24.2,25.2,26.2,28.1/rA:53nOOO1NN2NN2N2N2N2CCCCC3C3C3C3C3CC3C3C3C3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2;;s6;s8s9;s1;s11;s11;s11;s1s3s4;s4s5;s5;s7;s18;s2s17;s16;s6s8s18;s17;s21s23;s19;s19;s25;s26;s27s28;s6;s12;s12;s12;s13;s13;s13;s14;s14;s14;s4;s20;s20;s21;s23;s24;s25;s26;s27;s28;s29;s30;s30;s30;/rC:-5.4089,.8605,.2241;1.7338,-1.6458,-1.4968;-4.5513,-.0003,2.1325;-3.541,-.2677,.1008;-1.6072,-1.1658,-.6439;4.6665,-1.5852,-1.6468;1.8181,-.3423,-1.1453;4.726,-1.2603,.4689;5.6432,-2.3252,-1.1533;5.6662,-2.1251,.1063;-6.577,1.5051,.8143;-7.2458,2.1534,-.3897;-7.5088,.4726,1.4326;-6.1612,2.5768,1.8127;-4.5182,.188,.9376;-2.3851,-.968,.415;-.4612,-1.814,-.5007;2.9657,.0105,-.7205;3.137,1.396,-.2523;.3741,-1.9801,-1.7414;-2.0401,-1.4176,1.6896;4.0946,-.93,-.6325;-.0271,-2.3061,.7219;-.8409,-2.0953,1.8224;2.0151,2.1861,.0156;4.407,1.9419,-.0739;2.166,3.4913,.4469;4.5525,3.2521,.3604;3.4357,4.0301,.622;4.371,-1.5842,-3.0625;-6.5881,2.8811,-.8684;-8.1475,2.6777,-.0743;-7.5363,1.4104,-1.1344;-8.4487,.9571,1.7006;-7.7413,-.323,.7226;-7.1049,.0221,2.3372;-7.0391,3.1599,2.0941;-5.4387,3.2661,1.3722;-5.7358,2.1672,2.7264;-3.6205,-.0308,-.8791;.3978,-3.0222,-2.0644;-.0344,-1.3762,-2.5551;-2.6707,-1.2502,2.5464;.9125,-2.8341,.814;-.5434,-2.4599,2.7971;1.022,1.7743,-.1057;5.295,1.3573,-.2757;1.2886,4.0897,.6549;5.5451,3.6614,.4955;3.551,5.0503,.9644;5.3065,-1.6237,-3.6127;3.7588,-2.4442,-3.3223;3.8478,-.6694,-3.3249;</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="-5.408899"
                        y3="0.86054"
                        z3="0.224131"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.733788"
                        y3="-1.645771"
                        z3="-1.49677"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.551306"
                        y3="-0.00025"
                        z3="2.132531"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-3.541006"
                        y3="-0.267709"
                        z3="0.10078"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.60722"
                        y3="-1.165849"
                        z3="-0.643915"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.666477"
                        y3="-1.585184"
                        z3="-1.646761"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.818087"
                        y3="-0.342255"
                        z3="-1.145342"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.725964"
                        y3="-1.260286"
                        z3="0.468932"/>
                  <atom elementType="N"
                        id="a9"
                        x3="5.643168"
                        y3="-2.325188"
                        z3="-1.153261"/>
                  <atom elementType="N"
                        id="a10"
                        x3="5.666208"
                        y3="-2.12508"
                        z3="0.106343"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-6.576964"
                        y3="1.505132"
                        z3="0.814316"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-7.245756"
                        y3="2.1534"
                        z3="-0.389717"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-7.508807"
                        y3="0.472561"
                        z3="1.43258"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-6.161245"
                        y3="2.576788"
                        z3="1.812684"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.518176"
                        y3="0.188032"
                        z3="0.93761"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.385071"
                        y3="-0.968004"
                        z3="0.414964"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.461182"
                        y3="-1.81396"
                        z3="-0.500686"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.965733"
                        y3="0.010485"
                        z3="-0.720458"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.136952"
                        y3="1.39602"
                        z3="-0.252287"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.374106"
                        y3="-1.980057"
                        z3="-1.741388"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.040106"
                        y3="-1.417589"
                        z3="1.689627"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.094646"
                        y3="-0.930003"
                        z3="-0.632467"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.027071"
                        y3="-2.306093"
                        z3="0.721924"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.840896"
                        y3="-2.095348"
                        z3="1.822376"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.015123"
                        y3="2.186111"
                        z3="0.0156"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.406968"
                        y3="1.941901"
                        z3="-0.073938"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.16604"
                        y3="3.491264"
                        z3="0.446923"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.552488"
                        y3="3.252073"
                        z3="0.360429"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.435738"
                        y3="4.030078"
                        z3="0.62201"/>
                  <atom elementType="C"
                        id="a30"
                        x3="4.3710"
                        y3="-1.584181"
                        z3="-3.062454"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.588142"
                        y3="2.881067"
                        z3="-0.868361"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-8.147511"
                        y3="2.67771"
                        z3="-0.0743"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-7.536327"
                        y3="1.410398"
                        z3="-1.134365"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-8.448692"
                        y3="0.957074"
                        z3="1.700567"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-7.741255"
                        y3="-0.322974"
                        z3="0.722598"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.10489"
                        y3="0.022108"
                        z3="2.337192"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.039132"
                        y3="3.159876"
                        z3="2.094141"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.438681"
                        y3="3.266077"
                        z3="1.372235"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.735812"
                        y3="2.167243"
                        z3="2.726449"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.62052"
                        y3="-0.030841"
                        z3="-0.879145"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.397779"
                        y3="-3.022201"
                        z3="-2.064441"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.034439"
                        y3="-1.376179"
                        z3="-2.555059"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.670717"
                        y3="-1.250243"
                        z3="2.546414"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.912545"
                        y3="-2.83412"
                        z3="0.814029"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.543355"
                        y3="-2.459894"
                        z3="2.797059"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.021978"
                        y3="1.774342"
                        z3="-0.105694"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.295013"
                        y3="1.357324"
                        z3="-0.27567"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.288594"
                        y3="4.08967"
                        z3="0.654909"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.545061"
                        y3="3.661406"
                        z3="0.495541"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.550989"
                        y3="5.050306"
                        z3="0.964359"/>
                  <atom elementType="H"
                        id="a51"
                        x3="5.306521"
                        y3="-1.623682"
                        z3="-3.612699"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.758752"
                        y3="-2.444245"
                        z3="-3.322268"/>
                  <atom elementType="H"
                        id="a53"
                        x3="3.847776"
                        y3="-0.669418"
                        z3="-3.324904"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a40" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a47" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a48" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a49" order="S"/>
                  <bond atomRefs2="a29 a50" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
                  <bond atomRefs2="a30 a51" order="S"/>
                  <bond atomRefs2="a30 a52" order="S"/>
               </bondArray>
               <formula concise="C20H23N7O3">
                  <atomArray count="20 23 7 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">386.2590999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H23N7O3/c1-20(2,3)30-19(28)22-16-12-8-11-15(21-16)13-29-24-17(14-9-6-5-7-10-14)18-23-25-26-27(18)4/h5-12,22H,13H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,30,29,27,28,24,25,26,23,21,20,19,17,16,18,22,15,11,5,4,8,7,10,9,6,3,2,1/E:(1,2,3)(6,7)(9,10)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,23.2,24.2,25.2,26.2,28.1/rA:53nOOO1NN2NN2N2N2N2CCCCC3C3C3C3C3CC3C3C3C3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2;;s6;s8s9;s1;s11;s11;s11;s1s3s4;s4s5;s5;s7;s18;s2s17;s16;s6s8s18;s17;s21s23;s19;s19;s25;s26;s27s28;s6;s12;s12;s12;s13;s13;s13;s14;s14;s14;s4;s20;s20;s21;s23;s24;s25;s26;s27;s28;s29;s30;s30;s30;/rC:-5.4089,.8605,.2241;1.7338,-1.6458,-1.4968;-4.5513,-.0003,2.1325;-3.541,-.2677,.1008;-1.6072,-1.1658,-.6439;4.6665,-1.5852,-1.6468;1.8181,-.3423,-1.1453;4.726,-1.2603,.4689;5.6432,-2.3252,-1.1533;5.6662,-2.1251,.1063;-6.577,1.5051,.8143;-7.2458,2.1534,-.3897;-7.5088,.4726,1.4326;-6.1612,2.5768,1.8127;-4.5182,.188,.9376;-2.3851,-.968,.415;-.4612,-1.814,-.5007;2.9657,.0105,-.7205;3.137,1.396,-.2523;.3741,-1.9801,-1.7414;-2.0401,-1.4176,1.6896;4.0946,-.93,-.6325;-.0271,-2.3061,.7219;-.8409,-2.0953,1.8224;2.0151,2.1861,.0156;4.407,1.9419,-.0739;2.166,3.4913,.4469;4.5525,3.2521,.3604;3.4357,4.0301,.622;4.371,-1.5842,-3.0625;-6.5881,2.8811,-.8684;-8.1475,2.6777,-.0743;-7.5363,1.4104,-1.1344;-8.4487,.9571,1.7006;-7.7413,-.323,.7226;-7.1049,.0221,2.3372;-7.0391,3.1599,2.0941;-5.4387,3.2661,1.3722;-5.7358,2.1672,2.7264;-3.6205,-.0308,-.8791;.3978,-3.0222,-2.0644;-.0344,-1.3762,-2.5551;-2.6707,-1.2502,2.5464;.9125,-2.8341,.814;-.5434,-2.4599,2.7971;1.022,1.7743,-.1057;5.295,1.3573,-.2757;1.2886,4.0897,.6549;5.5451,3.6614,.4955;3.551,5.0503,.9644;5.3065,-1.6237,-3.6127;3.7588,-2.4442,-3.3223;3.8478,-.6694,-3.3249;</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">3065</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2801.9621</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1581.7208</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! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1385.00051710</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2780.10757237</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4165.10808946</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7409.97404426</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3244.86595480</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04067195</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2764.22673519</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1379.22621809</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00418662</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.999964959731</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.999964959731</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">215.999929919462</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-132.281743525709</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1252">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 1249 1250 1251</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1252">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1252"
                            units="nonsi:electronvolt">-525.1704 -524.4964 -522.8452 -395.6244 -394.5466 -394.4230 -394.2517 -393.5083 -393.4198 -392.5009 -284.0696 -282.2251 -282.0491 -281.6584 -281.6463 -281.1732 -280.9852 -280.8591 -280.4185 -280.1847 -279.9647 -279.8920 -279.8525 -279.8174 -279.8111 -279.7983 -279.7190 -279.1978 -279.1644 -279.1637 -35.0145 -34.0174 -33.7279 -31.1659 -30.0996 -29.6532 -28.5653 -28.3051 -27.4072 -26.7052 -25.4505 -25.1949 -24.4902 -23.9481 -23.7581 -23.6668 -22.2991 -21.9360 -21.9341 -21.7614 -21.4308 -21.1054 -20.3020 -19.8948 -19.6478 -19.4823 -18.7760 -18.3601 -17.9325 -17.7244 -17.2793 -17.0113 -16.9209 -16.7414 -16.4880 -16.2727 -16.1968 -16.1067 -15.5949 -15.3732 -15.2913 -15.0415 -14.9386 -14.9281 -14.6480 -14.4243 -14.3521 -14.2245 -14.1847 -14.0220 -13.9707 -13.6309 -13.5250 -13.3591 -13.1489 -13.1179 -12.9706 -12.8184 -12.4769 -12.3764 -12.2064 -12.1729 -11.9869 -11.7443 -11.4901 -11.3956 -11.2528 -11.0704 -10.9275 -10.9085 -10.7582 -10.5814 -10.4033 -10.3065 -10.0981 -9.5085 -8.8239 -8.6653 0.1993 1.1847 1.3788 1.5587 1.5718 2.3297 3.1539 3.3418 3.4780 3.6457 3.7963 4.0343 4.1717 4.3824 4.4947 4.5939 4.7129 4.7481 4.7991 4.8304 4.9366 5.1157 5.2546 5.2826 5.3104 5.3724 5.4734 5.6266 5.7468 5.8171 5.9490 6.0680 6.0772 6.1610 6.3332 6.4404 6.5417 6.6346 6.7134 6.8323 6.9677 6.9827 7.1853 7.2054 7.2423 7.2607 7.3956 7.5240 7.6470 7.7433 7.8166 7.9554 7.9697 8.1058 8.2082 8.3874 8.4963 8.6227 8.6341 8.6800 8.9509 9.0444 9.1180 9.1411 9.2137 9.2372 9.3720 9.4507 9.6460 9.7508 9.8611 9.9210 9.9694 10.0907 10.1091 10.3891 10.5094 10.5879 10.6941 10.8531 11.0027 11.0651 11.1069 11.1685 11.3291 11.3519 11.4993 11.5230 11.6189 11.6398 11.8076 11.8391 11.9319 11.9755 12.1313 12.2118 12.2968 12.3129 12.3807 12.4205 12.5337 12.6809 12.8358 13.0134 13.0819 13.2544 13.2815 13.3676 13.4833 13.5553 13.6520 13.7276 13.8304 13.8625 13.9865 14.0268 14.0970 14.1238 14.2588 14.3302 14.3668 14.4504 14.4813 14.5180 14.5839 14.6885 14.7956 14.8513 14.8958 15.0276 15.0720 15.1519 15.2069 15.3154 15.4312 15.5018 15.5185 15.6027 15.7010 15.7901 15.8256 15.9824 16.0908 16.2498 16.2788 16.3042 16.4251 16.4835 16.6849 16.7695 16.9131 17.0400 17.0999 17.2242 17.5638 17.7478 17.8150 17.8956 17.9728 18.1678 18.2339 18.3156 18.4284 18.5689 18.8320 18.9330 19.0064 19.0613 19.3015 19.5404 19.5597 19.6833 19.7653 19.8932 20.0837 20.1985 20.2147 20.3763 20.5323 20.6436 20.8080 20.8349 20.9705 21.1587 21.2218 21.3544 21.4864 21.5422 21.6459 21.8153 21.8781 22.0160 22.0665 22.3210 22.3829 22.4741 22.5602 22.6475 22.8239 23.0882 23.1721 23.2994 23.3404 23.4641 23.4927 23.5718 23.6964 23.8014 23.8514 24.0535 24.1479 24.2842 24.4050 24.4701 24.7213 24.8068 24.9992 25.0411 25.0869 25.3151 25.4872 25.5710 25.9301 26.0053 26.0977 26.2637 26.5632 26.6044 26.8305 27.0562 27.1224 27.3166 27.3369 27.4345 27.4985 27.6864 27.7547 27.9118 28.1625 28.2422 28.4020 28.4738 28.5300 28.6817 28.7946 28.8121 28.9417 28.9676 29.2187 29.3670 29.4344 29.5733 29.7276 29.7674 29.9345 30.0625 30.1041 30.3469 30.5160 30.6084 30.7232 31.0084 31.0559 31.1112 31.3151 31.3697 31.5112 31.6932 31.7683 31.8840 32.0309 32.1776 32.3894 32.4238 32.5211 32.6664 32.7045 32.8185 32.9820 33.1831 33.2334 33.2867 33.4599 33.5933 33.7198 33.8694 33.9617 34.2832 34.4330 34.5111 34.6018 34.7428 35.0742 35.1191 35.2201 35.3738 35.5093 35.7186 35.7749 35.8814 36.0560 36.1870 36.3591 36.5215 36.7046 36.8612 37.0189 37.1242 37.1719 37.4049 37.5457 37.6109 37.7124 37.9063 38.1780 38.2869 38.3251 38.4598 38.5616 38.6247 38.7399 38.8676 38.9514 39.0580 39.0864 39.3315 39.3988 39.7041 39.7773 39.9228 40.0738 40.1490 40.2357 40.3182 40.3487 40.5582 40.6267 40.6871 40.7654 41.0706 41.1960 41.2769 41.3182 41.6279 41.7763 41.8617 42.0042 42.1558 42.2673 42.4554 42.5329 42.6529 42.7540 42.8296 42.9215 43.0473 43.1148 43.2031 43.3909 43.4434 43.6730 43.8005 43.8495 44.0827 44.1453 44.2745 44.3608 44.4491 44.4876 44.7340 44.8169 44.8982 45.0278 45.1020 45.2731 45.4664 45.5294 45.6151 45.7341 45.7719 45.9658 46.0212 46.1620 46.3224 46.5811 46.7056 46.7383 46.8732 46.9403 47.1002 47.2517 47.3183 47.4032 47.5559 47.5923 47.8360 47.9376 48.0759 48.2979 48.4546 48.6763 48.8202 48.9110 48.9898 49.0794 49.3603 49.4226 49.5686 49.6721 49.7917 49.9704 50.2230 50.4237 50.5047 50.7425 50.9568 51.1833 51.3148 51.7949 52.0063 52.0879 52.1180 52.4217 52.5036 52.8844 53.1670 53.7965 53.8167 54.2422 54.4379 54.5610 54.8030 54.9576 55.1001 55.4283 55.7076 55.9137 56.3712 56.4656 56.7636 56.9229 57.1493 57.1939 57.2157 57.5422 57.8174 57.8818 57.9574 58.0613 58.2506 58.4141 58.4759 58.6446 58.8715 59.1996 59.3506 59.4839 59.7651 59.8665 60.0253 60.0726 60.1944 60.4180 60.6016 60.6641 60.8998 61.1525 61.6173 61.7346 62.2315 62.4337 62.7349 62.9098 63.0730 63.4904 63.7893 63.8200 64.1310 64.3026 64.4079 64.6840 64.8528 65.0490 65.2088 65.3360 65.9077 66.0190 66.2349 66.4340 66.5014 66.8538 67.1319 67.3722 67.5739 67.7519 67.8660 67.9743 68.2266 68.2850 68.3926 68.4574 68.6573 68.8066 69.4112 69.7474 69.7539 69.8863 70.2153 70.5443 70.7650 70.9547 70.9736 71.2644 71.3676 71.4443 71.7947 72.0337 72.2192 72.5440 72.7034 73.1212 73.2475 73.3888 73.4695 73.9186 74.1559 74.4838 74.6913 74.9150 75.0205 75.0833 75.3414 75.4672 75.7120 76.0932 76.1740 76.2130 76.3219 76.5306 76.7457 76.8846 77.0422 77.3108 77.3372 77.4258 77.5156 77.6536 77.8523 78.0123 78.1917 78.2612 78.3192 78.6431 78.6893 78.9271 79.1646 79.2092 79.2694 79.3655 79.4217 79.6399 79.6794 79.7245 79.8800 80.0536 80.1643 80.2914 80.4286 80.4915 80.9833 81.1259 81.2557 81.3365 81.5118 81.6695 81.7490 81.8881 82.0781 82.3989 82.4887 82.5519 82.7942 82.8614 82.8916 83.0902 83.2964 83.3715 83.6226 83.6863 83.7170 83.7623 83.9290 84.1757 84.2752 84.3307 84.4939 84.5345 84.7342 84.8312 85.0256 85.1185 85.2210 85.2368 85.3491 85.3599 85.5664 85.6093 85.7770 85.9289 86.0432 86.1576 86.2909 86.3733 86.5159 86.5400 86.7201 86.9070 86.9724 87.0544 87.1403 87.3225 87.5221 87.5759 87.8149 88.0017 88.1144 88.2485 88.4192 88.4461 88.6484 88.8060 88.8908 88.9927 89.0219 89.0968 89.1961 89.3778 89.4550 89.5808 89.6589 89.9171 90.0076 90.1909 90.2354 90.3066 90.6610 90.7530 90.9523 91.0210 91.2764 91.3334 91.4946 91.5958 91.7437 91.8520 91.9374 92.0997 92.1731 92.2897 92.3595 92.4917 92.6201 92.7654 92.7870 92.9672 93.1044 93.1987 93.2447 93.3056 93.4559 93.6243 93.7080 93.8383 93.9103 93.9884 94.1728 94.2333 94.3648 94.4928 94.5902 94.7309 94.8662 95.0561 95.1506 95.1788 95.3727 95.5961 95.6081 95.9287 96.0116 96.0662 96.2663 96.3959 96.5146 96.5566 96.6423 96.7758 96.8759 97.1127 97.2772 97.4519 97.6408 97.7642 97.8184 97.9625 98.2357 98.2967 98.3621 98.3900 98.5999 98.6634 98.8477 98.8876 99.0603 99.1152 99.4127 99.4831 99.6015 99.8049 99.8422 100.0115 100.1020 100.3863 100.6641 100.7569 100.9427 100.9781 101.4495 101.5075 101.6598 101.7340 101.7504 101.9756 102.3218 102.5547 102.5984 102.6987 102.8399 102.8910 103.1477 103.1991 103.2897 103.4869 103.7066 103.8061 103.9841 104.1730 104.2732 104.3326 104.6504 104.7051 104.8858 105.0813 105.2122 105.4357 105.5113 105.5665 105.6435 105.6903 105.8725 106.1094 106.2054 106.2994 106.4439 106.4775 106.5527 106.7259 106.9123 107.1295 107.2340 107.5236 107.5557 107.6298 107.7686 107.8661 107.9530 108.1470 108.2960 108.4159 108.5454 108.8799 108.9427 109.2363 109.3267 109.4005 109.4962 109.6636 109.8377 110.0530 110.2140 110.2567 110.3769 110.6165 110.7946 110.9390 111.0730 111.2278 111.3663 111.4815 111.5009 111.6872 111.7986 111.9652 112.1715 112.3179 112.4227 112.7441 112.8749 113.1280 113.2431 113.3863 113.4258 113.7571 113.9811 114.1720 114.3711 114.4194 114.4951 114.6209 114.6925 114.7535 114.9530 115.1670 115.1946 115.2521 115.3504 115.3986 115.7552 115.8546 115.9952 116.0364 116.1147 116.3549 116.4844 116.6681 116.7179 116.9046 116.9814 117.0551 117.3093 117.4303 117.7404 117.8264 117.8716 117.8954 118.1134 118.1548 118.1580 118.2157 118.4477 118.6568 118.6794 118.9541 119.0955 119.3242 119.4404 119.6729 119.9302 120.1862 120.4576 120.7137 120.8146 121.0583 121.3176 121.4820 121.8686 121.9788 122.2311 122.2427 122.4456 122.4832 122.6212 122.7978 123.1373 123.2596 123.4454 123.4748 123.7573 123.9559 124.5249 125.0092 125.0496 125.2769 125.5926 125.9144 126.1973 126.2667 126.5185 126.6236 126.7433 126.8423 127.5183 127.7238 127.9033 128.1553 128.2597 128.4731 128.7664 128.9098 129.0388 129.1663 129.2178 129.3294 129.4416 129.4929 129.5401 129.8175 129.9461 130.2080 130.3074 130.4489 130.7109 130.7766 130.9149 131.0413 131.2569 131.4057 131.5496 131.8347 132.1179 132.2403 132.3218 132.4610 132.5723 132.8309 132.9450 132.9986 133.3308 133.3680 133.5176 133.7184 133.8272 134.0414 134.0538 134.2190 134.3599 134.6049 134.6899 134.9284 135.0125 135.1811 135.3926 135.9892 136.1609 136.3888 136.6493 136.7953 137.2406 137.4070 137.7241 137.7500 138.0279 138.0851 138.4401 138.6101 138.8286 138.9616 139.3291 139.8831 140.1526 140.1980 140.4015 140.4207 140.5748 140.8099 140.9397 141.3325 141.7604 141.9195 142.1052 142.3690 142.4873 142.5210 142.9525 143.0071 143.2019 143.5745 143.8372 144.2636 144.5847 144.7231 144.7405 144.9189 145.0439 145.1419 145.3995 145.5335 145.5655 145.6069 145.8808 145.9078 146.0502 146.2866 146.4358 146.5182 146.7763 147.0546 147.1061 147.2499 147.7432 147.9106 148.2144 148.3639 148.4366 148.4981 148.5957 148.8400 148.8721 148.9642 149.0628 149.0919 149.1683 149.2194 149.4492 149.5074 149.6707 149.9317 150.2851 150.6213 150.6989 150.7723 151.0034 151.1211 151.2795 151.4280 151.9091 151.9720 152.2298 152.5644 152.7226 153.4167 153.5097 153.5588 153.8718 154.3399 154.4508 154.9150 155.0202 155.4210 155.7315 155.8961 155.9712 156.1142 156.3459 156.7206 156.9301 157.1030 157.4491 157.6773 157.7478 158.0214 158.3431 158.4684 158.5072 158.8288 159.0203 159.2160 159.3507 160.1009 160.2548 160.8496 161.0595 161.1873 161.7247 162.0218 162.0901 163.0557 163.7543 163.9066 164.0650 164.3978 165.1019 166.1231 167.6600 168.0738 168.1659 169.3100 169.7182 169.8115 170.6809 171.0656 171.7614 172.3628 172.9438 173.0713 174.5462 177.3106 177.5099 178.5414 179.6359 179.7724 181.5008 182.0601 183.4345 185.8083 185.8764 186.4421 186.7707 187.8694 188.0744 188.6849 188.9761 191.0739 191.8974 193.6483 195.9936 196.5127 196.7459 197.9639 200.8640 203.6704 207.7711 208.8875 216.2980 622.4147 622.4920 626.2727 632.2261 632.7211 633.3333 634.0047 635.0898 636.9803 637.9353 638.2609 640.2379 641.0400 646.3938 646.5435 647.7901 648.4316 648.5851 651.7877 659.3404 872.4069 873.1858 882.8863 885.7568 893.1974 899.7493 904.8287 1198.5206 1208.3303 1215.1380</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="53">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">O O O N N N N N N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="53">-0.336599 -0.215684 -0.501720 -0.157110 -0.392525 0.105463 -0.126504 -0.227871 -0.161169 -0.109137 0.273086 -0.279479 -0.313894 -0.314840 0.522986 0.302516 0.132619 0.152307 -0.005834 0.067846 -0.223857 0.142167 -0.215341 -0.108988 -0.182716 -0.181523 -0.154430 -0.170566 -0.132754 -0.136020 0.102478 0.093706 0.102062 0.103077 0.103348 0.103965 0.103046 0.103942 0.104216 0.169811 0.115605 0.102175 0.159810 0.143867 0.159395 0.146911 0.159112 0.157804 0.157940 0.160093 0.133668 0.129672 0.133869</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="53">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">O O O N N N N N N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="53">8.3366 8.2157 8.5017 7.1571 7.3925 6.8945 7.1265 7.2279 7.1612 7.1091 5.7269 6.2795 6.3139 6.3148 5.4770 5.6975 5.8674 5.8477 6.0058 5.9322 6.2239 5.8578 6.2153 6.1090 6.1827 6.1815 6.1544 6.1706 6.1328 6.1360 0.8975 0.9063 0.8979 0.8969 0.8967 0.8960 0.8970 0.8961 0.8958 0.8302 0.8844 0.8978 0.8402 0.8561 0.8406 0.8531 0.8409 0.8422 0.8421 0.8399 0.8663 0.8703 0.8661</array>
                     <array dataType="xsd:double" dictRef="o:za" size="53">8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 7.0000 7.0000 7.0000 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 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="53">-0.3366 -0.2157 -0.5017 -0.1571 -0.3925 0.1055 -0.1265 -0.2279 -0.1612 -0.1091 0.2731 -0.2795 -0.3139 -0.3148 0.5230 0.3025 0.1326 0.1523 -0.0058 0.0678 -0.2239 0.1422 -0.2153 -0.1090 -0.1827 -0.1815 -0.1544 -0.1706 -0.1328 -0.1360 0.1025 0.0937 0.1021 0.1031 0.1033 0.1040 0.1030 0.1039 0.1042 0.1698 0.1156 0.1022 0.1598 0.1439 0.1594 0.1469 0.1591 0.1578 0.1579 0.1601 0.1337 0.1297 0.1339</array>
                     <array dataType="xsd:double" dictRef="o:va" size="53">2.1133 1.9816 2.0030 3.1774 3.0217 3.3871 2.9192 2.9419 2.8117 2.8472 3.8012 3.9125 3.9064 3.9050 4.2742 4.0246 3.8609 3.9484 3.6882 3.8393 3.9062 4.0497 3.8944 3.9543 3.9666 3.9534 3.9221 3.9199 3.8994 3.8371 1.0077 1.0066 1.0077 1.0032 1.0066 1.0197 1.0032 1.0062 1.0203 1.0381 0.9953 1.0268 1.0263 1.0086 0.9939 1.0199 0.9931 0.9931 0.9938 0.9890 1.0014 0.9933 0.9930</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="53">2.1133 1.9816 2.0030 3.1774 3.0217 3.3871 2.9192 2.9419 2.8117 2.8472 3.8012 3.9125 3.9064 3.9050 4.2742 4.0246 3.8609 3.9484 3.6882 3.8393 3.9062 4.0497 3.8944 3.9543 3.9666 3.9534 3.9221 3.9199 3.8994 3.8371 1.0077 1.0066 1.0077 1.0032 1.0066 1.0197 1.0032 1.0062 1.0203 1.0381 0.9953 1.0268 1.0263 1.0086 0.9939 1.0199 0.9931 0.9931 0.9938 0.9890 1.0014 0.9933 0.9930</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="53">0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="56">0.8437 1.2079 0.9163 0.9156 1.8179 1.1949 1.0673 0.9389 1.4446 1.4688 1.1104 1.2976 0.8852 1.8483 1.1930 1.5674 1.4635 0.1092 0.9472 0.9605 0.9589 0.9896 0.9869 0.9898 0.9810 0.9868 0.9897 0.9809 0.9867 0.9904 1.3772 0.9444 1.3859 1.0173 0.9580 1.3475 1.3619 0.9658 1.0103 1.4414 0.9503 1.4006 0.9789 0.9786 1.4777 0.9641 1.4382 0.9672 1.3881 0.9817 1.4217 0.9825 0.9776 0.9719 0.9702 0.9655</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="56">0 10 0 14 1 6 1 19 2 14 3 14 3 15 3 39 4 15 4 16 5 8 5 21 5 29 6 17 7 9 7 21 8 9 8 21 10 11 10 12 10 13 11 30 11 31 11 32 12 33 12 34 12 35 13 36 13 37 13 38 15 20 16 19 16 22 17 18 17 21 18 24 18 25 19 40 19 41 20 23 20 42 22 23 22 43 23 44 24 26 24 45 25 27 25 46 26 28 26 47 27 28 27 48 28 49 29 50 29 51 29 52</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025114853</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1385.025631949103</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-37.11691 35.23417 -1.88274 15.44984 -14.11317 1.33667 0.69330 -3.12557 -2.43227</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.35370</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.52444</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
