<?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="-4.087099"
                        y3="0.604168"
                        z3="-1.881901"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.945269"
                        y3="-0.544457"
                        z3="-0.59679"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.24963"
                        y3="2.706426"
                        z3="-1.898253"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.922799"
                        y3="0.852435"
                        z3="-2.045414"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.299134"
                        y3="0.450361"
                        z3="-2.048769"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.095794"
                        y3="-2.49069"
                        z3="1.509633"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.964988"
                        y3="-1.216316"
                        z3="0.032826"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.118489"
                        y3="-2.37441"
                        z3="3.272023"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.746732"
                        y3="-3.087139"
                        z3="2.49557"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-0.015278"
                        y3="-3.007606"
                        z3="3.53635"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.496804"
                        y3="0.959599"
                        z3="-1.754936"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-5.754446"
                        y3="1.697757"
                        z3="-0.448977"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.964813"
                        y3="1.753802"
                        z3="-2.966058"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-6.183064"
                        y3="-0.398743"
                        z3="-1.726242"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.117431"
                        y3="1.504565"
                        z3="-1.936853"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.641878"
                        y3="1.384796"
                        z3="-2.075166"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.577924"
                        y3="0.806068"
                        z3="-2.059538"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.126269"
                        y3="-1.328116"
                        z3="1.292402"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.269279"
                        y3="-0.817734"
                        z3="2.081339"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.58732"
                        y3="-0.302263"
                        z3="-1.957747"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.341219"
                        y3="2.747719"
                        z3="-2.133906"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.072123"
                        y3="-2.048185"
                        z3="1.999518"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.980073"
                        y3="2.131442"
                        z3="-2.105991"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.99358"
                        y3="3.105362"
                        z3="-2.148641"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.56684"
                        y3="-1.230738"
                        z3="1.788434"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.050868"
                        y3="0.075712"
                        z3="3.127139"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.632245"
                        y3="-0.757806"
                        z3="2.539479"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.120508"
                        y3="0.555891"
                        z3="3.867319"/>
                  <atom elementType="C"
                        id="a29"
                        x3="5.411795"
                        y3="0.137791"
                        z3="3.577078"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-0.67854"
                        y3="-2.424982"
                        z3="0.186188"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.830985"
                        y3="1.778557"
                        z3="-0.293456"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.348607"
                        y3="2.707095"
                        z3="-0.442148"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.341592"
                        y3="1.151202"
                        z3="0.40062"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.71119"
                        y3="1.241638"
                        z3="-3.895781"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-7.050826"
                        y3="1.848312"
                        z3="-2.930903"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.551652"
                        y3="2.759644"
                        z3="-3.000173"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.849147"
                        y3="-0.998293"
                        z3="-0.877529"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.993622"
                        y3="-0.963096"
                        z3="-2.640987"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-7.260948"
                        y3="-0.26663"
                        z3="-1.634805"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.943812"
                        y3="-0.158944"
                        z3="-2.038627"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.208826"
                        y3="-1.217575"
                        z3="-2.416998"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.521473"
                        y3="-0.024517"
                        z3="-2.444887"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.109939"
                        y3="3.501314"
                        z3="-2.171196"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.029622"
                        y3="2.392746"
                        z3="-2.113566"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.261994"
                        y3="4.152706"
                        z3="-2.195837"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.747808"
                        y3="-1.936427"
                        z3="0.98787"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.045934"
                        y3="0.402427"
                        z3="3.362237"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.636857"
                        y3="-1.090476"
                        z3="2.31287"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.94276"
                        y3="1.25398"
                        z3="4.674936"/>
                  <atom elementType="H"
                        id="a50"
                        x3="6.245202"
                        y3="0.506854"
                        z3="4.160888"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-0.10324"
                        y3="-3.0263"
                        z3="-0.512836"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.688617"
                        y3="-2.81666"
                        z3="0.256252"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-0.708052"
                        y3="-1.398324"
                        z3="-0.165831"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a40" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" 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 a25" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a47" order="S"/>
                  <bond atomRefs2="a27 a48" order="S"/>
                  <bond atomRefs2="a27 a29" 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:-4.0871,.6042,-1.8819;2.9453,-.5445,-.5968;-3.2496,2.7064,-1.8983;-1.9228,.8524,-2.0454;.2991,.4504,-2.0488;-.0958,-2.4907,1.5096;1.965,-1.2163,.0328;1.1185,-2.3744,3.272;-.7467,-3.0871,2.4956;-.0153,-3.0076,3.5364;-5.4968,.9596,-1.7549;-5.7544,1.6978,-.449;-5.9648,1.7538,-2.9661;-6.1831,-.3987,-1.7262;-3.1174,1.5046,-1.9369;-.6419,1.3848,-2.0752;1.5779,.8061,-2.0595;2.1263,-1.3281,1.2924;3.2693,-.8177,2.0813;2.5873,-.3023,-1.9577;-.3412,2.7477,-2.1339;1.0721,-2.0482,1.9995;1.9801,2.1314,-2.106;.9936,3.1054,-2.1486;4.5668,-1.2307,1.7884;3.0509,.0757,3.1271;5.6322,-.7578,2.5395;4.1205,.5559,3.8673;5.4118,.1378,3.5771;-.6785,-2.425,.1862;-6.831,1.7786,-.2935;-5.3486,2.7071,-.4421;-5.3416,1.1512,.4006;-5.7112,1.2416,-3.8958;-7.0508,1.8483,-2.9309;-5.5517,2.7596,-3.0002;-5.8491,-.9983,-.8775;-5.9936,-.9631,-2.641;-7.2609,-.2666,-1.6348;-1.9438,-.1589,-2.0386;2.2088,-1.2176,-2.417;3.5215,-.0245,-2.4449;-1.1099,3.5013,-2.1712;3.0296,2.3927,-2.1136;1.262,4.1527,-2.1958;4.7478,-1.9364,.9879;2.0459,.4024,3.3622;6.6369,-1.0905,2.3129;3.9428,1.254,4.6749;6.2452,.5069,4.1609;-.1032,-3.0263,-.5128;-1.6886,-2.8167,.2563;-.7081,-1.3983,-.1658;</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">2840.2409316574 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">7.983e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.547 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">0.279 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.833 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="-4.0870985"
                                 y3="0.60416826"
                                 z3="-1.88190127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.94526881"
                                 y3="-0.54445686"
                                 z3="-0.59678973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.24963019"
                                 y3="2.70642619"
                                 z3="-1.89825318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-1.9227986"
                                 y3="0.85243528"
                                 z3="-2.04541375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="0.29913447"
                                 y3="0.45036064"
                                 z3="-2.04876856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-0.09579421"
                                 y3="-2.49069009"
                                 z3="1.50963333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.96498837"
                                 y3="-1.21631615"
                                 z3="0.03282649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="1.11848915"
                                 y3="-2.37440997"
                                 z3="3.27202315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-0.74673205"
                                 y3="-3.0871385"
                                 z3="2.49556984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-0.0152782"
                                 y3="-3.00760551"
                                 z3="3.53635016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-5.49680441"
                                 y3="0.95959858"
                                 z3="-1.75493565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-5.75444649"
                                 y3="1.69775708"
                                 z3="-0.44897748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-5.9648127"
                                 y3="1.75380249"
                                 z3="-2.96605832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-6.18306411"
                                 y3="-0.39874329"
                                 z3="-1.72624206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.11743086"
                                 y3="1.50456547"
                                 z3="-1.93685278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.64187846"
                                 y3="1.38479646"
                                 z3="-2.0751655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.57792406"
                                 y3="0.8060678"
                                 z3="-2.05953773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.12626949"
                                 y3="-1.32811576"
                                 z3="1.29240193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.26927883"
                                 y3="-0.81773438"
                                 z3="2.08133882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.58731951"
                                 y3="-0.30226294"
                                 z3="-1.95774661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.34121854"
                                 y3="2.74771908"
                                 z3="-2.13390578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.07212348"
                                 y3="-2.04818454"
                                 z3="1.99951768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.98007342"
                                 y3="2.13144236"
                                 z3="-2.10599146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.99357975"
                                 y3="3.10536156"
                                 z3="-2.14864051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="4.56684007"
                                 y3="-1.23073786"
                                 z3="1.78843434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.05086783"
                                 y3="0.0757119"
                                 z3="3.12713893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="5.63224543"
                                 y3="-0.75780598"
                                 z3="2.539479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="4.12050768"
                                 y3="0.55589118"
                                 z3="3.86731884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="5.41179466"
                                 y3="0.1377906"
                                 z3="3.57707836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-0.67854031"
                                 y3="-2.4249823"
                                 z3="0.18618776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-6.83098472"
                                 y3="1.77855714"
                                 z3="-0.2934563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.3486066"
                                 y3="2.70709514"
                                 z3="-0.44214754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.3415924"
                                 y3="1.15120212"
                                 z3="0.40061987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.71118963"
                                 y3="1.24163814"
                                 z3="-3.89578108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-7.05082645"
                                 y3="1.84831159"
                                 z3="-2.9309025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.55165207"
                                 y3="2.75964412"
                                 z3="-3.00017281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.84914709"
                                 y3="-0.99829265"
                                 z3="-0.87752874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.99362176"
                                 y3="-0.96309622"
                                 z3="-2.64098707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-7.26094771"
                                 y3="-0.26662971"
                                 z3="-1.63480535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.94381154"
                                 y3="-0.15894431"
                                 z3="-2.03862659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.2088264"
                                 y3="-1.2175749"
                                 z3="-2.4169984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.52147306"
                                 y3="-0.02451736"
                                 z3="-2.44488713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.10993911"
                                 y3="3.50131375"
                                 z3="-2.17119643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.02962222"
                                 y3="2.3927462"
                                 z3="-2.11356607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.26199372"
                                 y3="4.15270613"
                                 z3="-2.19583673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.74780836"
                                 y3="-1.93642655"
                                 z3="0.98786962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.04593449"
                                 y3="0.40242683"
                                 z3="3.36223711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.63685664"
                                 y3="-1.09047636"
                                 z3="2.31287046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="3.94275955"
                                 y3="1.25397986"
                                 z3="4.67493626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="6.24520222"
                                 y3="0.50685401"
                                 z3="4.1608876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-0.10324027"
                                 y3="-3.02629995"
                                 z3="-0.51283649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-1.68861691"
                                 y3="-2.81665988"
                                 z3="0.25625155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-0.708052"
                                 y3="-1.39832391"
                                 z3="-0.16583058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a20" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a40" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a6 a30" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a37" 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 a25" order="S"/>
                           <bond atomRefs2="a19 a26" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a23 a44" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a45" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a46" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a47" order="S"/>
                           <bond atomRefs2="a27 a48" order="S"/>
                           <bond atomRefs2="a27 a29" 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:-4.0871,.6042,-1.8819;2.9453,-.5445,-.5968;-3.2496,2.7064,-1.8983;-1.9228,.8524,-2.0454;.2991,.4504,-2.0488;-.0958,-2.4907,1.5096;1.965,-1.2163,.0328;1.1185,-2.3744,3.272;-.7467,-3.0871,2.4956;-.0153,-3.0076,3.5364;-5.4968,.9596,-1.7549;-5.7544,1.6978,-.449;-5.9648,1.7538,-2.9661;-6.1831,-.3987,-1.7262;-3.1174,1.5046,-1.9369;-.6419,1.3848,-2.0752;1.5779,.8061,-2.0595;2.1263,-1.3281,1.2924;3.2693,-.8177,2.0813;2.5873,-.3023,-1.9577;-.3412,2.7477,-2.1339;1.0721,-2.0482,1.9995;1.9801,2.1314,-2.106;.9936,3.1054,-2.1486;4.5668,-1.2307,1.7884;3.0509,.0757,3.1271;5.6322,-.7578,2.5395;4.1205,.5559,3.8673;5.4118,.1378,3.5771;-.6785,-2.425,.1862;-6.831,1.7786,-.2935;-5.3486,2.7071,-.4421;-5.3416,1.1512,.4006;-5.7112,1.2416,-3.8958;-7.0508,1.8483,-2.9309;-5.5517,2.7596,-3.0002;-5.8491,-.9983,-.8775;-5.9936,-.9631,-2.641;-7.2609,-.2666,-1.6348;-1.9438,-.1589,-2.0386;2.2088,-1.2176,-2.417;3.5215,-.0245,-2.4449;-1.1099,3.5013,-2.1712;3.0296,2.3927,-2.1136;1.262,4.1527,-2.1958;4.7478,-1.9364,.9879;2.0459,.4024,3.3622;6.6369,-1.0905,2.3129;3.9428,1.254,4.6749;6.2452,.5069,4.1609;-.1032,-3.0263,-.5128;-1.6886,-2.8167,.2563;-.7081,-1.3983,-.1658;</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="-4.087099"
                        y3="0.604168"
                        z3="-1.881901"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.945269"
                        y3="-0.544457"
                        z3="-0.59679"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.24963"
                        y3="2.706426"
                        z3="-1.898253"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.922799"
                        y3="0.852435"
                        z3="-2.045414"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.299134"
                        y3="0.450361"
                        z3="-2.048769"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.095794"
                        y3="-2.49069"
                        z3="1.509633"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.964988"
                        y3="-1.216316"
                        z3="0.032826"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.118489"
                        y3="-2.37441"
                        z3="3.272023"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.746732"
                        y3="-3.087139"
                        z3="2.49557"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-0.015278"
                        y3="-3.007606"
                        z3="3.53635"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.496804"
                        y3="0.959599"
                        z3="-1.754936"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-5.754446"
                        y3="1.697757"
                        z3="-0.448977"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.964813"
                        y3="1.753802"
                        z3="-2.966058"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-6.183064"
                        y3="-0.398743"
                        z3="-1.726242"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.117431"
                        y3="1.504565"
                        z3="-1.936853"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.641878"
                        y3="1.384796"
                        z3="-2.075166"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.577924"
                        y3="0.806068"
                        z3="-2.059538"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.126269"
                        y3="-1.328116"
                        z3="1.292402"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.269279"
                        y3="-0.817734"
                        z3="2.081339"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.58732"
                        y3="-0.302263"
                        z3="-1.957747"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.341219"
                        y3="2.747719"
                        z3="-2.133906"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.072123"
                        y3="-2.048185"
                        z3="1.999518"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.980073"
                        y3="2.131442"
                        z3="-2.105991"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.99358"
                        y3="3.105362"
                        z3="-2.148641"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.56684"
                        y3="-1.230738"
                        z3="1.788434"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.050868"
                        y3="0.075712"
                        z3="3.127139"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.632245"
                        y3="-0.757806"
                        z3="2.539479"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.120508"
                        y3="0.555891"
                        z3="3.867319"/>
                  <atom elementType="C"
                        id="a29"
                        x3="5.411795"
                        y3="0.137791"
                        z3="3.577078"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-0.67854"
                        y3="-2.424982"
                        z3="0.186188"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.830985"
                        y3="1.778557"
                        z3="-0.293456"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.348607"
                        y3="2.707095"
                        z3="-0.442148"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.341592"
                        y3="1.151202"
                        z3="0.40062"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.71119"
                        y3="1.241638"
                        z3="-3.895781"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-7.050826"
                        y3="1.848312"
                        z3="-2.930903"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.551652"
                        y3="2.759644"
                        z3="-3.000173"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.849147"
                        y3="-0.998293"
                        z3="-0.877529"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.993622"
                        y3="-0.963096"
                        z3="-2.640987"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-7.260948"
                        y3="-0.26663"
                        z3="-1.634805"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.943812"
                        y3="-0.158944"
                        z3="-2.038627"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.208826"
                        y3="-1.217575"
                        z3="-2.416998"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.521473"
                        y3="-0.024517"
                        z3="-2.444887"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.109939"
                        y3="3.501314"
                        z3="-2.171196"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.029622"
                        y3="2.392746"
                        z3="-2.113566"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.261994"
                        y3="4.152706"
                        z3="-2.195837"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.747808"
                        y3="-1.936427"
                        z3="0.98787"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.045934"
                        y3="0.402427"
                        z3="3.362237"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.636857"
                        y3="-1.090476"
                        z3="2.31287"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.94276"
                        y3="1.25398"
                        z3="4.674936"/>
                  <atom elementType="H"
                        id="a50"
                        x3="6.245202"
                        y3="0.506854"
                        z3="4.160888"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-0.10324"
                        y3="-3.0263"
                        z3="-0.512836"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.688617"
                        y3="-2.81666"
                        z3="0.256252"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-0.708052"
                        y3="-1.398324"
                        z3="-0.165831"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a40" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" 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 a25" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a47" order="S"/>
                  <bond atomRefs2="a27 a48" order="S"/>
                  <bond atomRefs2="a27 a29" 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:-4.0871,.6042,-1.8819;2.9453,-.5445,-.5968;-3.2496,2.7064,-1.8983;-1.9228,.8524,-2.0454;.2991,.4504,-2.0488;-.0958,-2.4907,1.5096;1.965,-1.2163,.0328;1.1185,-2.3744,3.272;-.7467,-3.0871,2.4956;-.0153,-3.0076,3.5364;-5.4968,.9596,-1.7549;-5.7544,1.6978,-.449;-5.9648,1.7538,-2.9661;-6.1831,-.3987,-1.7262;-3.1174,1.5046,-1.9369;-.6419,1.3848,-2.0752;1.5779,.8061,-2.0595;2.1263,-1.3281,1.2924;3.2693,-.8177,2.0813;2.5873,-.3023,-1.9577;-.3412,2.7477,-2.1339;1.0721,-2.0482,1.9995;1.9801,2.1314,-2.106;.9936,3.1054,-2.1486;4.5668,-1.2307,1.7884;3.0509,.0757,3.1271;5.6322,-.7578,2.5395;4.1205,.5559,3.8673;5.4118,.1378,3.5771;-.6785,-2.425,.1862;-6.831,1.7786,-.2935;-5.3486,2.7071,-.4421;-5.3416,1.1512,.4006;-5.7112,1.2416,-3.8958;-7.0508,1.8483,-2.9309;-5.5517,2.7596,-3.0002;-5.8491,-.9983,-.8775;-5.9936,-.9631,-2.641;-7.2609,-.2666,-1.6348;-1.9438,-.1589,-2.0386;2.2088,-1.2176,-2.417;3.5215,-.0245,-2.4449;-1.1099,3.5013,-2.1712;3.0296,2.3927,-2.1136;1.262,4.1527,-2.1958;4.7478,-1.9364,.9879;2.0459,.4024,3.3622;6.6369,-1.0905,2.3129;3.9428,1.254,4.6749;6.2452,.5069,4.1609;-.1032,-3.0263,-.5128;-1.6886,-2.8167,.2563;-.7081,-1.3983,-.1658;</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">3060</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2798.6747</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1571.8887</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! (  1.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1384.99999425</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2840.24093166</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4225.24092591</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7530.07461357</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3304.83368766</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04088770</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2764.23808304</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1379.23808879</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00417760</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000077030185</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000077030185</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000154060370</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-132.284369374094</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">-525.1425 -524.5208 -522.8746 -395.5033 -394.4728 -394.4119 -394.1449 -393.5383 -393.2933 -392.5142 -284.0970 -282.1389 -282.0800 -281.6609 -281.5799 -281.1435 -280.9489 -280.7056 -280.3375 -280.2206 -279.9288 -279.9241 -279.8732 -279.8246 -279.7901 -279.7853 -279.7846 -279.2096 -279.1753 -279.1727 -34.8953 -33.9935 -33.7549 -31.1972 -30.1229 -29.5549 -28.5561 -28.3112 -27.2050 -26.7155 -25.4687 -25.2309 -24.4637 -23.9936 -23.6753 -23.6257 -22.5623 -21.9505 -21.9464 -21.4621 -21.2653 -21.1709 -20.0511 -19.8829 -19.6992 -19.5957 -18.8580 -18.2723 -17.7517 -17.5164 -17.2785 -17.2326 -16.9309 -16.6141 -16.3941 -16.2680 -16.1495 -16.0635 -15.8168 -15.4054 -15.3182 -15.0883 -14.9671 -14.9340 -14.5081 -14.4823 -14.2542 -14.1792 -14.1213 -14.0321 -13.9709 -13.5547 -13.3452 -13.2866 -13.1509 -13.1170 -13.0095 -12.8350 -12.4896 -12.4040 -12.3560 -12.1968 -11.9997 -11.7682 -11.5655 -11.4825 -11.2014 -11.1565 -10.9436 -10.7651 -10.6384 -10.4487 -10.3721 -10.1285 -9.7052 -9.4523 -9.0766 -8.7157 0.3435 1.0566 1.3682 1.5319 1.6424 2.2424 3.0331 3.4136 3.6334 3.8158 3.9334 4.0410 4.1645 4.3422 4.4885 4.4933 4.7274 4.7612 4.8616 4.9193 4.9818 5.1411 5.2094 5.3003 5.3737 5.3877 5.5758 5.6386 5.6690 5.8802 5.9698 6.0766 6.1328 6.3388 6.4128 6.4272 6.5312 6.5806 6.7411 6.8303 6.9296 6.9831 7.1307 7.1773 7.2271 7.2374 7.3474 7.4796 7.5708 7.5917 7.7945 7.9645 8.0116 8.1095 8.1146 8.2452 8.4011 8.4565 8.5700 8.6720 8.8372 8.9179 9.0042 9.3135 9.3655 9.4179 9.5518 9.5946 9.6696 9.8266 9.8386 9.9246 9.9892 10.1583 10.3168 10.3351 10.4436 10.4759 10.5714 10.7259 10.8551 10.9610 11.0144 11.1399 11.1941 11.2937 11.3674 11.5595 11.6218 11.7275 11.8529 11.9248 11.9479 12.0081 12.0408 12.1645 12.2680 12.2977 12.3645 12.4919 12.5644 12.7059 12.7785 12.9463 13.0145 13.1929 13.2955 13.4129 13.4727 13.5102 13.6791 13.7437 13.7671 13.8675 13.9375 13.9480 14.1229 14.2059 14.2163 14.2994 14.3234 14.4419 14.5645 14.6470 14.6887 14.7443 14.8431 14.8956 15.0034 15.1201 15.1917 15.2063 15.2359 15.3891 15.4650 15.5730 15.6485 15.7306 15.7999 15.8276 15.9241 16.0381 16.0566 16.1314 16.1652 16.3087 16.4789 16.5793 16.6796 16.8643 16.9304 17.1954 17.2393 17.4999 17.5721 17.7424 17.8101 17.8557 17.9926 18.0409 18.1750 18.3536 18.5417 18.6685 18.7137 18.8752 18.9577 19.1725 19.3417 19.4510 19.7749 19.8025 19.8848 20.0293 20.1198 20.2864 20.4071 20.5241 20.5942 20.7261 20.7642 20.9159 21.0389 21.1185 21.1838 21.2647 21.3730 21.4662 21.5761 21.6133 21.7519 21.8272 21.9485 22.1186 22.2042 22.3892 22.5349 22.5738 22.8792 22.9408 23.1183 23.3026 23.4391 23.4597 23.5546 23.6379 23.7512 23.8493 23.8786 24.0875 24.1491 24.2981 24.5170 24.5277 24.6379 24.8411 24.9396 25.1752 25.3464 25.4133 25.4534 25.6080 25.6277 25.9184 26.1173 26.2256 26.4506 26.7371 26.8298 26.9859 27.1347 27.2490 27.3186 27.3821 27.4538 27.6422 27.6941 27.8002 28.0673 28.1589 28.4121 28.5112 28.6656 28.7993 28.9468 29.0438 29.0794 29.1865 29.2746 29.3667 29.3785 29.6465 29.6617 29.8149 29.9201 30.0411 30.2034 30.2567 30.4056 30.4921 30.5833 30.8805 31.1204 31.1479 31.2243 31.3211 31.4180 31.5100 31.7833 31.8760 31.9230 32.1913 32.2334 32.4757 32.5749 32.6714 32.8282 32.8437 33.1349 33.3560 33.4216 33.5671 33.7164 33.8306 33.8919 34.1645 34.2792 34.5152 34.6017 34.6633 34.7413 34.9429 35.0293 35.1462 35.2226 35.2455 35.4264 35.4668 35.6515 35.8149 35.9189 36.0544 36.3527 36.4991 36.6742 36.8215 37.0683 37.2435 37.4141 37.4817 37.5367 37.7327 37.7790 37.9003 38.0317 38.2159 38.2371 38.4723 38.5164 38.5789 38.7172 38.7940 39.0150 39.1319 39.2186 39.3319 39.5293 39.6271 39.7263 39.8281 39.9641 40.1787 40.1987 40.3226 40.4168 40.5428 40.6764 40.8462 40.9463 41.0017 41.1241 41.4638 41.5991 41.6787 41.9093 41.9310 42.1518 42.1730 42.2849 42.3738 42.6248 42.7069 42.8095 42.8931 42.9817 43.0212 43.1883 43.3023 43.3550 43.4679 43.5744 43.6467 43.8225 43.9459 44.0368 44.1797 44.2787 44.4354 44.5289 44.6410 44.7071 44.9310 45.0544 45.0638 45.1785 45.2743 45.4861 45.6601 45.7414 45.8909 46.0351 46.1220 46.2484 46.3483 46.4784 46.6840 46.7405 46.7905 46.8678 47.0364 47.2912 47.4602 47.4819 47.6896 47.7234 47.9022 47.9869 48.1994 48.3286 48.5563 48.6717 48.8088 48.9314 49.0243 49.2167 49.2621 49.5244 49.5971 49.7267 50.1340 50.2658 50.3433 50.4991 50.6508 50.7538 50.8899 51.0458 51.2876 51.5423 51.8482 52.0566 52.1557 52.3199 52.4360 52.8690 53.1576 53.4741 53.6281 54.3609 54.4343 54.6412 54.7246 54.8522 55.1556 55.2680 55.5610 55.7702 56.2591 56.4336 56.6578 56.7333 56.9483 57.0505 57.1959 57.5089 57.6299 57.8338 57.9230 57.9902 58.0960 58.3290 58.4583 58.4968 58.6776 59.1016 59.2692 59.3906 59.4046 59.9097 60.0006 60.0351 60.1957 60.6638 60.6971 61.0365 61.0930 61.2765 61.6602 62.0195 62.2139 62.3729 62.5841 62.6989 62.7983 63.0305 63.4857 63.5899 63.7640 64.1635 64.2916 64.6834 64.7972 64.9044 65.2274 65.3346 65.4909 65.8441 66.4094 66.7516 66.8400 66.9294 67.0572 67.2650 67.3931 67.6179 67.8818 68.2082 68.4092 68.5256 68.7203 68.8457 69.0092 69.1488 69.5584 69.6764 69.7971 70.0221 70.3777 70.5219 70.8253 70.9981 71.0525 71.1293 71.2996 71.4458 71.8451 71.8879 72.3420 72.7043 73.1233 73.1419 73.4063 73.5590 73.6275 73.7696 74.2031 74.5169 74.8276 74.8913 75.0259 75.3163 75.4240 75.6304 75.7699 75.9725 76.1734 76.2313 76.4631 76.6479 76.7162 76.7844 76.8743 77.1485 77.2948 77.3255 77.5594 77.6643 77.6692 77.8862 78.1513 78.4024 78.5855 78.6284 78.8759 79.0587 79.1940 79.2579 79.3088 79.4086 79.4844 79.6233 79.6358 79.9084 79.9787 80.0237 80.1865 80.3142 80.5042 80.5945 80.8687 80.9402 81.0309 81.1470 81.3434 81.5283 81.6127 81.7913 82.1998 82.2234 82.6413 82.6845 82.8153 82.8414 82.9347 83.1875 83.2754 83.5312 83.5993 83.6841 83.7552 83.9682 84.1182 84.1489 84.2302 84.4327 84.7144 84.7521 84.8514 84.9654 85.0528 85.1414 85.2389 85.2976 85.3439 85.4466 85.5243 85.7228 85.8446 85.9762 86.0102 86.1508 86.2131 86.3671 86.4700 86.5792 86.6914 86.9057 87.0548 87.0821 87.1660 87.3169 87.4992 87.6783 87.7629 88.0611 88.1727 88.2027 88.3132 88.3941 88.4890 88.5761 88.7151 88.8980 88.9544 89.0724 89.1556 89.3433 89.4076 89.6597 89.8343 89.8562 89.9484 90.0382 90.1954 90.3118 90.6144 90.8362 90.9138 91.0469 91.2048 91.3580 91.4834 91.6158 91.6718 91.7261 91.9819 92.0747 92.1470 92.1673 92.2402 92.2858 92.5370 92.6433 92.7906 92.9085 93.0618 93.1025 93.2618 93.2926 93.4000 93.4845 93.5718 93.8377 93.9178 94.0074 94.0981 94.2113 94.4386 94.5203 94.8131 94.8922 94.9562 95.1487 95.1984 95.2608 95.3168 95.5254 95.7069 95.7514 95.9593 96.1769 96.4204 96.5700 96.5831 96.6425 96.7695 96.9003 96.9905 97.0872 97.4107 97.4751 97.5482 97.6045 97.7318 97.8962 97.9615 98.1349 98.1702 98.2760 98.4515 98.4937 98.5843 98.8156 98.9372 99.0252 99.0848 99.1378 99.2175 99.5356 99.7269 99.9580 99.9906 100.1698 100.3200 100.6026 100.9577 101.1364 101.3486 101.5727 101.6872 101.8878 102.1073 102.2855 102.4959 102.6559 102.7236 102.7998 103.1380 103.2630 103.3107 103.3607 103.5904 103.6863 103.9114 103.9926 104.1305 104.1969 104.3849 104.4680 104.8375 104.8912 104.9446 105.0613 105.3090 105.3868 105.5053 105.5688 105.6647 105.7043 105.8490 106.1367 106.2084 106.2979 106.3481 106.5183 106.5904 106.8717 107.0779 107.2078 107.2877 107.4219 107.5032 107.6106 107.7237 107.8659 107.8958 108.3757 108.4796 108.5328 108.7008 108.8260 108.8427 109.0494 109.0873 109.3277 109.4244 109.6270 109.6716 109.9038 110.0471 110.1392 110.4412 110.5370 110.6664 110.8719 111.2238 111.2676 111.3786 111.4655 111.4684 111.9305 112.1278 112.2129 112.3093 112.5147 112.7593 112.8928 113.0659 113.3209 113.4613 113.4781 113.7343 113.7966 113.8923 114.0823 114.1910 114.3578 114.6177 114.7178 114.7973 115.1089 115.1818 115.2145 115.3011 115.3321 115.4362 115.6057 115.7380 115.8065 115.9007 116.0423 116.1223 116.2902 116.3260 116.6311 116.6995 116.7855 116.8862 116.9888 117.3032 117.4557 117.7454 117.8321 117.8804 118.0429 118.1241 118.2874 118.3222 118.5814 118.6214 118.7816 118.9182 119.0008 119.1606 119.3240 119.4443 119.6593 119.8511 120.3481 120.4987 120.6763 120.7504 120.9181 121.0142 121.6304 121.8421 121.9106 122.0703 122.1286 122.2454 122.3309 122.4525 122.4822 122.7054 122.9283 123.1556 123.3986 123.5859 123.9681 124.3567 124.9446 125.1574 125.3725 125.6254 125.8732 126.1731 126.3177 126.5963 126.8720 127.0260 127.3009 127.4656 127.8548 127.9573 128.4119 128.4605 128.5487 128.7228 128.8239 128.9549 129.1565 129.1768 129.2498 129.4112 129.5453 129.6711 129.7733 129.9076 130.0694 130.1873 130.3676 130.5412 130.5589 130.7214 130.8635 130.9729 131.1814 131.3096 131.5830 131.8619 131.9596 132.2703 132.3664 132.5029 132.6641 132.8781 132.9259 132.9857 133.3191 133.3868 133.6406 133.6627 133.8581 134.0545 134.2609 134.4274 134.6651 134.7145 134.8997 135.0044 135.1849 135.6862 135.7457 135.9434 136.0395 136.4725 136.6146 137.0990 137.4022 137.4227 137.7258 137.7791 138.3930 138.4334 138.6099 138.8316 139.0487 139.1970 139.8344 140.1512 140.3138 140.3928 140.6202 140.7978 140.9293 141.2645 141.5861 141.9783 142.0682 142.2690 142.4817 142.4981 142.5658 142.9031 142.9857 143.3106 143.3238 143.8255 144.0296 144.3491 144.3808 144.6853 144.7150 144.8529 144.9512 145.1193 145.4144 145.4288 145.7011 145.8711 145.9349 146.2080 146.2611 146.4853 146.7249 146.8608 147.0010 147.0598 147.5503 147.8370 147.8527 147.9708 148.3632 148.4128 148.4594 148.6101 148.7148 148.8767 149.0616 149.1084 149.1516 149.2852 149.6012 149.6902 149.7951 149.8674 150.3232 150.3819 150.5171 150.6231 150.7216 151.0116 151.2375 151.3427 151.7024 151.9437 151.9852 152.2634 152.5983 152.6776 153.0747 153.3108 153.4743 154.4374 154.7600 155.0260 155.0947 155.1835 155.4915 155.7189 155.9126 156.0278 156.2243 156.6156 156.7269 156.9023 157.2326 157.4849 157.6931 158.0057 158.2948 158.3416 158.4681 158.7488 159.0364 159.1730 159.2596 159.7803 160.0748 160.2172 160.4852 161.1209 161.7315 161.8756 162.0031 162.6089 163.4171 163.7105 164.1164 164.3045 165.8249 166.1307 166.1884 167.6826 168.3342 168.5248 169.0487 169.3003 169.7648 170.7362 171.5307 171.9402 172.3200 173.0326 173.2155 175.4125 177.3468 177.5171 178.6271 179.7546 180.7781 181.4702 181.8952 183.3728 185.1876 185.8757 186.4698 186.7629 188.0038 188.0780 188.7313 188.7875 191.0679 192.0047 193.6372 195.9462 196.7422 196.9063 198.0660 200.8252 203.6893 207.7946 208.9030 216.0729 619.0186 622.4695 625.4943 631.3846 632.4400 633.6417 634.1032 634.7079 636.3635 637.1277 638.0709 640.0600 641.0526 646.4279 646.5211 648.3072 648.5362 649.2584 651.8134 659.1033 872.6613 873.1422 883.0083 884.4803 893.1124 900.4803 904.8582 1198.6613 1209.2442 1215.1142</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">-0.336977 -0.213262 -0.499935 -0.163175 -0.392717 0.105466 -0.133154 -0.212505 -0.171912 -0.136370 0.269788 -0.312937 -0.313353 -0.280195 0.523804 0.316199 0.102708 0.289163 0.033756 0.043749 -0.228515 0.071058 -0.182041 -0.109925 -0.182842 -0.223237 -0.167292 -0.153733 -0.139821 -0.123780 0.103261 0.104112 0.103840 0.103468 0.103305 0.104215 0.103047 0.102228 0.094086 0.178361 0.106359 0.116687 0.156713 0.150048 0.160734 0.146349 0.149872 0.156682 0.157684 0.159374 0.125736 0.125743 0.110083</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">8.3370 8.2133 8.4999 7.1632 7.3927 6.8945 7.1332 7.2125 7.1719 7.1364 5.7302 6.3129 6.3134 6.2802 5.4762 5.6838 5.8973 5.7108 5.9662 5.9563 6.2285 5.9289 6.1820 6.1099 6.1828 6.2232 6.1673 6.1537 6.1398 6.1238 0.8967 0.8959 0.8962 0.8965 0.8967 0.8958 0.8970 0.8978 0.9059 0.8216 0.8936 0.8833 0.8433 0.8500 0.8393 0.8537 0.8501 0.8433 0.8423 0.8406 0.8743 0.8743 0.8899</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">-0.3370 -0.2133 -0.4999 -0.1632 -0.3927 0.1055 -0.1332 -0.2125 -0.1719 -0.1364 0.2698 -0.3129 -0.3134 -0.2802 0.5238 0.3162 0.1027 0.2892 0.0338 0.0437 -0.2285 0.0711 -0.1820 -0.1099 -0.1828 -0.2232 -0.1673 -0.1537 -0.1398 -0.1238 0.1033 0.1041 0.1038 0.1035 0.1033 0.1042 0.1030 0.1022 0.0941 0.1784 0.1064 0.1167 0.1567 0.1500 0.1607 0.1463 0.1499 0.1567 0.1577 0.1594 0.1257 0.1257 0.1101</array>
                     <array dataType="xsd:double" dictRef="o:va" size="53">2.1119 2.0089 2.0064 3.1921 3.0001 3.3982 2.8949 2.9833 2.8091 2.8491 3.8064 3.9052 3.9057 3.9128 4.2715 3.9947 3.8598 3.7416 3.5382 3.9041 3.9383 4.2608 3.9113 3.9494 3.9561 3.9902 3.9146 3.9095 3.8974 3.8499 1.0033 1.0196 1.0065 1.0065 1.0033 1.0198 1.0074 1.0074 1.0066 1.0298 1.0221 0.9953 1.0268 0.9977 0.9923 1.0121 1.0070 0.9930 0.9923 0.9895 0.9971 1.0092 0.9994</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="53">2.1119 2.0089 2.0064 3.1921 3.0001 3.3982 2.8949 2.9833 2.8091 2.8491 3.8064 3.9052 3.9057 3.9128 4.2715 3.9947 3.8598 3.7416 3.5382 3.9041 3.9383 4.2608 3.9113 3.9494 3.9561 3.9902 3.9146 3.9095 3.8974 3.8499 1.0033 1.0196 1.0065 1.0065 1.0033 1.0198 1.0074 1.0074 1.0066 1.0298 1.0221 0.9953 1.0268 0.9977 0.9923 1.0121 1.0070 0.9930 0.9923 0.9895 0.9971 1.0092 0.9994</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">0.8431 1.2061 0.9166 0.9206 1.8208 1.1909 1.0632 0.9393 1.4495 1.4299 1.1009 1.2923 0.8861 1.7935 1.2012 1.6556 1.4601 0.1116 0.9606 0.9616 0.9476 0.9809 0.9894 0.9869 0.9870 0.9807 0.9894 0.9895 0.9896 0.9867 1.3659 0.9469 1.4069 0.8831 1.0850 1.3339 1.3432 1.0176 0.9840 1.4578 0.9550 1.3952 0.9788 0.9770 1.4587 0.9845 1.4589 0.9841 1.4061 0.9821 1.4056 0.9821 0.9773 0.9728 0.9772 0.9677</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">-0.025568504</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1385.025562757142</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-25.76777 25.90917 0.14140 9.56930 -8.60038 0.96892 -12.83458 10.00562 -2.82896</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.99363</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.60920</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
