<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="53">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">O O O N N N N N N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="53">1 1 1 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-5.317576"
                        y3="2.642941"
                        z3="-1.333831"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.564369"
                        y3="0.010565"
                        z3="1.796634"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.868676"
                        y3="2.340992"
                        z3="-3.046352"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-3.32821"
                        y3="1.861605"
                        z3="-0.877014"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.480025"
                        y3="1.17646"
                        z3="0.227411"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.850576"
                        y3="-4.008852"
                        z3="0.613393"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.58279"
                        y3="-1.276057"
                        z3="1.385795"/>
                  <atom elementType="N"
                        id="a8"
                        x3="3.978894"
                        y3="-3.829094"
                        z3="0.799897"/>
                  <atom elementType="N"
                        id="a9"
                        x3="2.390405"
                        y3="-5.16722"
                        z3="0.270783"/>
                  <atom elementType="N"
                        id="a10"
                        x3="3.654416"
                        y3="-5.046421"
                        z3="0.387786"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-6.435298"
                        y3="3.169659"
                        z3="-2.11302"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-6.045229"
                        y3="4.452843"
                        z3="-2.833085"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-6.967153"
                        y3="2.111857"
                        z3="-3.068341"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-7.473841"
                        y3="3.475115"
                        z3="-1.043529"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.157732"
                        y3="2.293476"
                        z3="-1.870182"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.995922"
                        y3="1.478726"
                        z3="-0.956613"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.203326"
                        y3="0.823411"
                        z3="0.317129"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.752382"
                        y3="-1.785283"
                        z3="1.369629"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.003824"
                        y3="-1.077641"
                        z3="1.724221"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.255538"
                        y3="0.54066"
                        z3="1.721519"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.252044"
                        y3="1.412285"
                        z3="-2.135355"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.847347"
                        y3="-3.174903"
                        z3="0.944179"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.630939"
                        y3="0.756436"
                        z3="-0.786764"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.075976"
                        y3="1.048372"
                        z3="-2.024573"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.437986"
                        y3="0.000944"
                        z3="0.958364"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.742271"
                        y3="-1.481087"
                        z3="2.832434"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.603369"
                        y3="0.669456"
                        z3="1.300835"/>
                  <atom elementType="C"
                        id="a28"
                        x3="5.902933"
                        y3="-0.803432"
                        z3="3.177048"/>
                  <atom elementType="C"
                        id="a29"
                        x3="6.334738"
                        y3="0.271673"
                        z3="2.412405"/>
                  <atom elementType="C"
                        id="a30"
                        x3="0.413911"
                        y3="-3.828227"
                        z3="0.571098"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.949182"
                        y3="4.93044"
                        z3="-3.212134"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.386563"
                        y3="4.283845"
                        z3="-3.681989"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.563855"
                        y3="5.156462"
                        z3="-2.152125"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-7.896611"
                        y3="2.470787"
                        z3="-3.511183"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.280096"
                        y3="1.893309"
                        z3="-3.883491"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.191152"
                        y3="1.183202"
                        z3="-2.541503"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-8.375646"
                        y3="3.868845"
                        z3="-1.510891"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.110832"
                        y3="4.223264"
                        z3="-0.337029"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-7.750738"
                        y3="2.579143"
                        z3="-0.486123"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.697321"
                        y3="1.867879"
                        z3="0.064413"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.296799"
                        y3="1.473266"
                        z3="2.28725"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.458112"
                        y3="-0.117487"
                        z3="2.224304"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.677817"
                        y3="1.636309"
                        z3="-3.098237"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.674982"
                        y3="0.491246"
                        z3="-0.706731"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.686833"
                        y3="0.994244"
                        z3="-2.91596"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.87558"
                        y3="0.312631"
                        z3="0.087394"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.40749"
                        y3="-2.319447"
                        z3="3.430024"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.93847"
                        y3="1.504378"
                        z3="0.699966"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.47052"
                        y3="-1.118396"
                        z3="4.042549"/>
                  <atom elementType="H"
                        id="a50"
                        x3="7.241655"
                        y3="0.797386"
                        z3="2.680849"/>
                  <atom elementType="H"
                        id="a51"
                        x3="0.038252"
                        y3="-3.54998"
                        z3="1.55088"/>
                  <atom elementType="H"
                        id="a52"
                        x3="0.149066"
                        y3="-3.061625"
                        z3="-0.150728"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-0.025081"
                        y3="-4.77391"
                        z3="0.27127"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a40" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 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 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a44" 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 a29" order="S"/>
                  <bond atomRefs2="a27 a48" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a49" order="S"/>
                  <bond atomRefs2="a29 a50" order="S"/>
                  <bond atomRefs2="a30 a52" order="S"/>
                  <bond atomRefs2="a30 a51" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
               </bondArray>
               <formula concise="C20H23N7O3">
                  <atomArray count="20 23 7 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">386.2590999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H23N7O3/c1-20(2,3)30-19(28)22-16-12-8-11-15(21-16)13-29-24-17(14-9-6-5-7-10-14)18-23-25-26-27(18)4/h5-12,22H,13H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,30,29,27,28,24,25,26,23,21,20,19,17,16,18,22,15,11,5,4,8,7,10,9,6,3,2,1/E:(1,2,3)(6,7)(9,10)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,23.2,24.2,25.2,26.2,28.1/rA:53nOOO1NN2NN2N2N2N2CCCCC3C3C3C3C3CC3C3C3C3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2;;s6;s8s9;s1;s11;s11;s11;s1s3s4;s4s5;s5;s7;s18;s2s17;s16;s6s8s18;s17;s21s23;s19;s19;s25;s26;s27s28;s6;s12;s12;s12;s13;s13;s13;s14;s14;s14;s4;s20;s20;s21;s23;s24;s25;s26;s27;s28;s29;s30;s30;s30;/rC:-5.3176,2.6429,-1.3338;1.5644,.0106,1.7966;-3.8687,2.341,-3.0464;-3.3282,1.8616,-.877;-1.48,1.1765,.2274;1.8506,-4.0089,.6134;1.5828,-1.2761,1.3858;3.9789,-3.8291,.7999;2.3904,-5.1672,.2708;3.6544,-5.0464,.3878;-6.4353,3.1697,-2.113;-6.0452,4.4528,-2.8331;-6.9672,2.1119,-3.0683;-7.4738,3.4751,-1.0435;-4.1577,2.2935,-1.8702;-1.9959,1.4787,-.9566;-.2033,.8234,.3171;2.7524,-1.7853,1.3696;4.0038,-1.0776,1.7242;.2555,.5407,1.7215;-1.252,1.4123,-2.1354;2.8473,-3.1749,.9442;.6309,.7564,-.7868;.076,1.0484,-2.0246;4.438,.0009,.9584;4.7423,-1.4811,2.8324;5.6034,.6695,1.3008;5.9029,-.8034,3.177;6.3347,.2717,2.4124;.4139,-3.8282,.5711;-6.9492,4.9304,-3.2121;-5.3866,4.2838,-3.682;-5.5639,5.1565,-2.1521;-7.8966,2.4708,-3.5112;-6.2801,1.8933,-3.8835;-7.1912,1.1832,-2.5415;-8.3756,3.8688,-1.5109;-7.1108,4.2233,-.337;-7.7507,2.5791,-.4861;-3.6973,1.8679,.0644;.2968,1.4733,2.2872;-.4581,-.1175,2.2243;-1.6778,1.6363,-3.0982;1.675,.4912,-.7067;.6868,.9942,-2.916;3.8756,.3126,.0874;4.4075,-2.3194,3.43;5.9385,1.5044,.7;6.4705,-1.1184,4.0425;7.2417,.7974,2.6808;.0383,-3.55,1.5509;.1491,-3.0616,-.1507;-.0251,-4.7739,.2713;</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">2732.2255698544 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">7.353e-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">0.268 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.822 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-5.31757618"
                                 y3="2.64294138"
                                 z3="-1.333831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.56436938"
                                 y3="0.01056545"
                                 z3="1.79663408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.86867569"
                                 y3="2.34099242"
                                 z3="-3.04635185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-3.32820986"
                                 y3="1.86160521"
                                 z3="-0.87701376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.48002526"
                                 y3="1.17645952"
                                 z3="0.22741091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.85057602"
                                 y3="-4.0088521"
                                 z3="0.61339315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.58279038"
                                 y3="-1.2760574"
                                 z3="1.385795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="3.97889358"
                                 y3="-3.8290937"
                                 z3="0.79989684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="2.39040491"
                                 y3="-5.16722029"
                                 z3="0.27078322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="3.65441606"
                                 y3="-5.04642061"
                                 z3="0.38778647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-6.43529774"
                                 y3="3.16965867"
                                 z3="-2.1130205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-6.04522869"
                                 y3="4.45284327"
                                 z3="-2.83308474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-6.9671533"
                                 y3="2.11185724"
                                 z3="-3.06834114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-7.47384102"
                                 y3="3.47511459"
                                 z3="-1.043529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.1577316"
                                 y3="2.2934763"
                                 z3="-1.87018236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.99592249"
                                 y3="1.47872582"
                                 z3="-0.95661338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.20332582"
                                 y3="0.82341067"
                                 z3="0.31712882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.75238204"
                                 y3="-1.78528282"
                                 z3="1.36962858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.00382364"
                                 y3="-1.07764135"
                                 z3="1.72422144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.25553768"
                                 y3="0.54066049"
                                 z3="1.72151865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.25204362"
                                 y3="1.41228502"
                                 z3="-2.13535491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.84734674"
                                 y3="-3.17490344"
                                 z3="0.94417863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.63093938"
                                 y3="0.75643602"
                                 z3="-0.78676392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.07597627"
                                 y3="1.04837241"
                                 z3="-2.02457262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="4.43798554"
                                 y3="0.00094385"
                                 z3="0.95836388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="4.74227135"
                                 y3="-1.48108745"
                                 z3="2.83243384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="5.60336925"
                                 y3="0.6694557"
                                 z3="1.30083521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="5.90293264"
                                 y3="-0.80343248"
                                 z3="3.17704781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="6.33473848"
                                 y3="0.2716734"
                                 z3="2.4124053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="0.41391069"
                                 y3="-3.82822673"
                                 z3="0.57109781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-6.94918158"
                                 y3="4.93044028"
                                 z3="-3.21213418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.38656307"
                                 y3="4.28384514"
                                 z3="-3.68198854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.56385537"
                                 y3="5.15646211"
                                 z3="-2.15212498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-7.89661078"
                                 y3="2.47078731"
                                 z3="-3.51118277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.28009562"
                                 y3="1.89330939"
                                 z3="-3.88349099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-7.19115188"
                                 y3="1.18320189"
                                 z3="-2.5415032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-8.37564648"
                                 y3="3.86884478"
                                 z3="-1.51089094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-7.11083244"
                                 y3="4.22326392"
                                 z3="-0.33702913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-7.75073766"
                                 y3="2.57914254"
                                 z3="-0.48612319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.69732093"
                                 y3="1.86787931"
                                 z3="0.06441284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.29679874"
                                 y3="1.47326611"
                                 z3="2.2872504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.45811198"
                                 y3="-0.11748661"
                                 z3="2.22430355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.67781663"
                                 y3="1.63630869"
                                 z3="-3.09823715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.67498202"
                                 y3="0.49124575"
                                 z3="-0.70673052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.68683267"
                                 y3="0.99424436"
                                 z3="-2.91596046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.87557969"
                                 y3="0.31263086"
                                 z3="0.08739425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.40749044"
                                 y3="-2.31944656"
                                 z3="3.43002426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="5.93846998"
                                 y3="1.50437834"
                                 z3="0.69996638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="6.47052043"
                                 y3="-1.11839607"
                                 z3="4.04254876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="7.24165498"
                                 y3="0.79738641"
                                 z3="2.68084944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="0.03825221"
                                 y3="-3.54997958"
                                 z3="1.55088021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="0.14906585"
                                 y3="-3.06162522"
                                 z3="-0.15072795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-0.02508113"
                                 y3="-4.77390989"
                                 z3="0.27127046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a2 a20" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a40" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a30" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 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 a31" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a26" order="S"/>
                           <bond atomRefs2="a19 a25" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a44" 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 a29" order="S"/>
                           <bond atomRefs2="a27 a48" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a49" order="S"/>
                           <bond atomRefs2="a29 a50" order="S"/>
                           <bond atomRefs2="a30 a52" order="S"/>
                           <bond atomRefs2="a30 a51" order="S"/>
                           <bond atomRefs2="a30 a53" order="S"/>
                        </bondArray>
                        <formula concise="C20H23N7O3">
                           <atomArray count="20 23 7 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">386.2590999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H23N7O3/c1-20(2,3)30-19(28)22-16-12-8-11-15(21-16)13-29-24-17(14-9-6-5-7-10-14)18-23-25-26-27(18)4/h5-12,22H,13H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,30,29,27,28,24,25,26,23,21,20,19,17,16,18,22,15,11,5,4,8,7,10,9,6,3,2,1/E:(1,2,3)(6,7)(9,10)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,23.2,24.2,25.2,26.2,28.1/rA:53nOOO1NN2NN2N2N2N2CCCCC3C3C3C3C3CC3C3C3C3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2;;s6;s8s9;s1;s11;s11;s11;s1s3s4;s4s5;s5;s7;s18;s2s17;s16;s6s8s18;s17;s21s23;s19;s19;s25;s26;s27s28;s6;s12;s12;s12;s13;s13;s13;s14;s14;s14;s4;s20;s20;s21;s23;s24;s25;s26;s27;s28;s29;s30;s30;s30;/rC:-5.3176,2.6429,-1.3338;1.5644,.0106,1.7966;-3.8687,2.341,-3.0464;-3.3282,1.8616,-.877;-1.48,1.1765,.2274;1.8506,-4.0089,.6134;1.5828,-1.2761,1.3858;3.9789,-3.8291,.7999;2.3904,-5.1672,.2708;3.6544,-5.0464,.3878;-6.4353,3.1697,-2.113;-6.0452,4.4528,-2.8331;-6.9672,2.1119,-3.0683;-7.4738,3.4751,-1.0435;-4.1577,2.2935,-1.8702;-1.9959,1.4787,-.9566;-.2033,.8234,.3171;2.7524,-1.7853,1.3696;4.0038,-1.0776,1.7242;.2555,.5407,1.7215;-1.252,1.4123,-2.1354;2.8473,-3.1749,.9442;.6309,.7564,-.7868;.076,1.0484,-2.0246;4.438,.0009,.9584;4.7423,-1.4811,2.8324;5.6034,.6695,1.3008;5.9029,-.8034,3.177;6.3347,.2717,2.4124;.4139,-3.8282,.5711;-6.9492,4.9304,-3.2121;-5.3866,4.2838,-3.682;-5.5639,5.1565,-2.1521;-7.8966,2.4708,-3.5112;-6.2801,1.8933,-3.8835;-7.1912,1.1832,-2.5415;-8.3756,3.8688,-1.5109;-7.1108,4.2233,-.337;-7.7507,2.5791,-.4861;-3.6973,1.8679,.0644;.2968,1.4733,2.2873;-.4581,-.1175,2.2243;-1.6778,1.6363,-3.0982;1.675,.4912,-.7067;.6868,.9942,-2.916;3.8756,.3126,.0874;4.4075,-2.3194,3.43;5.9385,1.5044,.7;6.4705,-1.1184,4.0425;7.2417,.7974,2.6808;.0383,-3.55,1.5509;.1491,-3.0616,-.1507;-.0251,-4.7739,.2713;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-5.317576"
                        y3="2.642941"
                        z3="-1.333831"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.564369"
                        y3="0.010565"
                        z3="1.796634"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.868676"
                        y3="2.340992"
                        z3="-3.046352"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-3.32821"
                        y3="1.861605"
                        z3="-0.877014"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.480025"
                        y3="1.17646"
                        z3="0.227411"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.850576"
                        y3="-4.008852"
                        z3="0.613393"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.58279"
                        y3="-1.276057"
                        z3="1.385795"/>
                  <atom elementType="N"
                        id="a8"
                        x3="3.978894"
                        y3="-3.829094"
                        z3="0.799897"/>
                  <atom elementType="N"
                        id="a9"
                        x3="2.390405"
                        y3="-5.16722"
                        z3="0.270783"/>
                  <atom elementType="N"
                        id="a10"
                        x3="3.654416"
                        y3="-5.046421"
                        z3="0.387786"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-6.435298"
                        y3="3.169659"
                        z3="-2.11302"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-6.045229"
                        y3="4.452843"
                        z3="-2.833085"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-6.967153"
                        y3="2.111857"
                        z3="-3.068341"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-7.473841"
                        y3="3.475115"
                        z3="-1.043529"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.157732"
                        y3="2.293476"
                        z3="-1.870182"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.995922"
                        y3="1.478726"
                        z3="-0.956613"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.203326"
                        y3="0.823411"
                        z3="0.317129"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.752382"
                        y3="-1.785283"
                        z3="1.369629"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.003824"
                        y3="-1.077641"
                        z3="1.724221"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.255538"
                        y3="0.54066"
                        z3="1.721519"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.252044"
                        y3="1.412285"
                        z3="-2.135355"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.847347"
                        y3="-3.174903"
                        z3="0.944179"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.630939"
                        y3="0.756436"
                        z3="-0.786764"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.075976"
                        y3="1.048372"
                        z3="-2.024573"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.437986"
                        y3="0.000944"
                        z3="0.958364"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.742271"
                        y3="-1.481087"
                        z3="2.832434"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.603369"
                        y3="0.669456"
                        z3="1.300835"/>
                  <atom elementType="C"
                        id="a28"
                        x3="5.902933"
                        y3="-0.803432"
                        z3="3.177048"/>
                  <atom elementType="C"
                        id="a29"
                        x3="6.334738"
                        y3="0.271673"
                        z3="2.412405"/>
                  <atom elementType="C"
                        id="a30"
                        x3="0.413911"
                        y3="-3.828227"
                        z3="0.571098"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.949182"
                        y3="4.93044"
                        z3="-3.212134"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.386563"
                        y3="4.283845"
                        z3="-3.681989"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.563855"
                        y3="5.156462"
                        z3="-2.152125"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-7.896611"
                        y3="2.470787"
                        z3="-3.511183"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.280096"
                        y3="1.893309"
                        z3="-3.883491"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.191152"
                        y3="1.183202"
                        z3="-2.541503"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-8.375646"
                        y3="3.868845"
                        z3="-1.510891"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.110832"
                        y3="4.223264"
                        z3="-0.337029"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-7.750738"
                        y3="2.579143"
                        z3="-0.486123"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.697321"
                        y3="1.867879"
                        z3="0.064413"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.296799"
                        y3="1.473266"
                        z3="2.28725"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.458112"
                        y3="-0.117487"
                        z3="2.224304"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.677817"
                        y3="1.636309"
                        z3="-3.098237"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.674982"
                        y3="0.491246"
                        z3="-0.706731"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.686833"
                        y3="0.994244"
                        z3="-2.91596"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.87558"
                        y3="0.312631"
                        z3="0.087394"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.40749"
                        y3="-2.319447"
                        z3="3.430024"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.93847"
                        y3="1.504378"
                        z3="0.699966"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.47052"
                        y3="-1.118396"
                        z3="4.042549"/>
                  <atom elementType="H"
                        id="a50"
                        x3="7.241655"
                        y3="0.797386"
                        z3="2.680849"/>
                  <atom elementType="H"
                        id="a51"
                        x3="0.038252"
                        y3="-3.54998"
                        z3="1.55088"/>
                  <atom elementType="H"
                        id="a52"
                        x3="0.149066"
                        y3="-3.061625"
                        z3="-0.150728"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-0.025081"
                        y3="-4.77391"
                        z3="0.27127"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a40" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 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 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a44" 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 a29" order="S"/>
                  <bond atomRefs2="a27 a48" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a49" order="S"/>
                  <bond atomRefs2="a29 a50" order="S"/>
                  <bond atomRefs2="a30 a52" order="S"/>
                  <bond atomRefs2="a30 a51" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
               </bondArray>
               <formula concise="C20H23N7O3">
                  <atomArray count="20 23 7 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">386.2590999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H23N7O3/c1-20(2,3)30-19(28)22-16-12-8-11-15(21-16)13-29-24-17(14-9-6-5-7-10-14)18-23-25-26-27(18)4/h5-12,22H,13H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,30,29,27,28,24,25,26,23,21,20,19,17,16,18,22,15,11,5,4,8,7,10,9,6,3,2,1/E:(1,2,3)(6,7)(9,10)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,23.2,24.2,25.2,26.2,28.1/rA:53nOOO1NN2NN2N2N2N2CCCCC3C3C3C3C3CC3C3C3C3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2;;s6;s8s9;s1;s11;s11;s11;s1s3s4;s4s5;s5;s7;s18;s2s17;s16;s6s8s18;s17;s21s23;s19;s19;s25;s26;s27s28;s6;s12;s12;s12;s13;s13;s13;s14;s14;s14;s4;s20;s20;s21;s23;s24;s25;s26;s27;s28;s29;s30;s30;s30;/rC:-5.3176,2.6429,-1.3338;1.5644,.0106,1.7966;-3.8687,2.341,-3.0464;-3.3282,1.8616,-.877;-1.48,1.1765,.2274;1.8506,-4.0089,.6134;1.5828,-1.2761,1.3858;3.9789,-3.8291,.7999;2.3904,-5.1672,.2708;3.6544,-5.0464,.3878;-6.4353,3.1697,-2.113;-6.0452,4.4528,-2.8331;-6.9672,2.1119,-3.0683;-7.4738,3.4751,-1.0435;-4.1577,2.2935,-1.8702;-1.9959,1.4787,-.9566;-.2033,.8234,.3171;2.7524,-1.7853,1.3696;4.0038,-1.0776,1.7242;.2555,.5407,1.7215;-1.252,1.4123,-2.1354;2.8473,-3.1749,.9442;.6309,.7564,-.7868;.076,1.0484,-2.0246;4.438,.0009,.9584;4.7423,-1.4811,2.8324;5.6034,.6695,1.3008;5.9029,-.8034,3.177;6.3347,.2717,2.4124;.4139,-3.8282,.5711;-6.9492,4.9304,-3.2121;-5.3866,4.2838,-3.682;-5.5639,5.1565,-2.1521;-7.8966,2.4708,-3.5112;-6.2801,1.8933,-3.8835;-7.1912,1.1832,-2.5415;-8.3756,3.8688,-1.5109;-7.1108,4.2233,-.337;-7.7507,2.5791,-.4861;-3.6973,1.8679,.0644;.2968,1.4733,2.2872;-.4581,-.1175,2.2243;-1.6778,1.6363,-3.0982;1.675,.4912,-.7067;.6868,.9942,-2.916;3.8756,.3126,.0874;4.4075,-2.3194,3.43;5.9385,1.5044,.7;6.4705,-1.1184,4.0425;7.2417,.7974,2.6808;.0383,-3.55,1.5509;.1491,-3.0616,-.1507;-.0251,-4.7739,.2713;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3097</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2788.9572</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1579.7932</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1384.99776934</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2732.22556985</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4117.22333919</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7313.67835712</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3196.45501793</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04837765</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2764.21458278</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1379.21681344</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00419148</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000109193156</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000109193156</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000218386312</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-132.284964157830</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">-525.1821 -524.5364 -522.9418 -395.5697 -394.5567 -394.5156 -394.2354 -393.5452 -393.3902 -392.4841 -284.1578 -282.2108 -282.0925 -281.6511 -281.6418 -281.1866 -281.0462 -280.7037 -280.3585 -280.1863 -279.9383 -279.9325 -279.8249 -279.8009 -279.7952 -279.7817 -279.7104 -279.1588 -279.1506 -279.1462 -34.9676 -34.0556 -33.7701 -31.2215 -30.1242 -29.6178 -28.6182 -28.3513 -27.2927 -26.7443 -25.4559 -25.2051 -24.4359 -24.0156 -23.6876 -23.6528 -22.6097 -21.9273 -21.9201 -21.4951 -21.2837 -21.2212 -20.1204 -19.8774 -19.6630 -19.6237 -18.8832 -18.2885 -17.7521 -17.5979 -17.3188 -17.2231 -16.9424 -16.7360 -16.4451 -16.2724 -16.1667 -15.9981 -15.6108 -15.4590 -15.2794 -15.0958 -14.9964 -14.9076 -14.6192 -14.5041 -14.3718 -14.2379 -14.0914 -14.0120 -13.9584 -13.5826 -13.4273 -13.3029 -13.1368 -13.1057 -13.0229 -12.9314 -12.4630 -12.3867 -12.3334 -12.1635 -12.0288 -11.7612 -11.6119 -11.4580 -11.2961 -11.2190 -10.9598 -10.8577 -10.6886 -10.4865 -10.2554 -10.2025 -9.7253 -9.4774 -9.1754 -8.6906 0.2900 1.1696 1.4765 1.5299 1.6040 2.1534 3.1641 3.3085 3.6464 3.7637 3.8434 4.1314 4.2424 4.4088 4.4428 4.5710 4.7030 4.8224 4.8612 5.0087 5.0860 5.1578 5.1977 5.2911 5.3217 5.3787 5.5307 5.6532 5.7654 5.8655 5.9743 6.0451 6.1386 6.3594 6.4253 6.4426 6.5655 6.6207 6.8143 6.8634 6.9862 7.0646 7.0950 7.1952 7.2880 7.3128 7.3585 7.5158 7.6070 7.6564 7.8454 7.9021 8.0698 8.0969 8.1959 8.3211 8.3996 8.6039 8.6642 8.7076 8.8713 9.0045 9.1198 9.1469 9.2853 9.4213 9.4439 9.5120 9.6921 9.7527 9.7979 9.9897 10.1247 10.1805 10.2256 10.2916 10.4077 10.4693 10.6110 10.7164 10.7578 10.9674 11.0324 11.1520 11.3607 11.4335 11.4908 11.6342 11.6999 11.7234 11.7674 11.8835 11.9900 12.0932 12.1739 12.2348 12.3149 12.3568 12.5352 12.5739 12.6817 12.7146 12.8457 12.9247 13.1006 13.1885 13.2569 13.3218 13.5267 13.6128 13.6564 13.7840 13.8826 13.9532 14.0447 14.0780 14.0846 14.1824 14.2658 14.4166 14.4624 14.5220 14.5756 14.6726 14.7195 14.8456 14.8745 14.9448 14.9663 15.0721 15.1171 15.2065 15.2850 15.3887 15.4516 15.5299 15.5469 15.6111 15.7402 15.8281 15.9375 15.9644 16.0604 16.1515 16.1783 16.4033 16.4725 16.5730 16.7457 16.8733 17.0053 17.1975 17.3047 17.3424 17.5610 17.6082 17.7660 17.8384 17.9579 17.9797 18.2809 18.2891 18.4435 18.4754 18.6272 18.8327 19.1991 19.2387 19.3496 19.4153 19.5723 19.6630 19.7794 19.8175 20.0103 20.0843 20.2094 20.2500 20.3633 20.4760 20.6493 20.8706 20.9551 20.9772 21.2044 21.2822 21.3390 21.4267 21.5635 21.5849 21.8021 21.8786 22.0767 22.1654 22.2450 22.5202 22.5754 22.7057 22.8982 22.9646 23.2111 23.3036 23.4060 23.4816 23.5608 23.6550 23.6633 23.8628 23.9134 24.0417 24.1235 24.3444 24.5161 24.5556 24.7512 24.9710 25.0765 25.1801 25.2765 25.3433 25.5653 25.5797 25.6633 25.6978 26.0621 26.1038 26.4279 26.5350 26.7334 26.9093 27.0522 27.2160 27.3046 27.4030 27.5156 27.6511 27.7317 27.8459 28.0195 28.1525 28.1674 28.5233 28.6085 28.7804 28.8889 28.9444 29.0211 29.1898 29.2272 29.2672 29.3176 29.4770 29.6116 29.8120 29.9864 30.0012 30.1620 30.2822 30.3698 30.5560 30.7599 30.8905 30.9864 31.1073 31.2451 31.3117 31.5004 31.6179 31.7685 31.8446 32.2239 32.4115 32.4671 32.5842 32.6321 32.8020 32.9565 33.0973 33.3904 33.4643 33.5068 33.6742 33.7950 33.9063 33.9710 34.1107 34.1668 34.3624 34.5473 34.6459 34.7066 34.8405 35.0705 35.1214 35.2432 35.3709 35.4535 35.5881 35.8625 35.9749 36.0949 36.3411 36.4972 36.5977 36.6734 36.8174 37.0025 37.0310 37.3815 37.5094 37.5838 37.7144 37.8213 37.8751 38.0345 38.1631 38.3203 38.3948 38.4229 38.5332 38.7472 38.9200 38.9902 39.0399 39.3058 39.3138 39.5771 39.6309 39.7329 39.9257 40.0563 40.1911 40.3025 40.3747 40.5226 40.6043 40.8616 40.9414 41.0697 41.1255 41.1935 41.2984 41.5622 41.5762 41.7263 41.9253 42.1169 42.1596 42.2287 42.3147 42.4025 42.4906 42.7269 42.7758 42.9303 43.0891 43.1510 43.2177 43.2831 43.4188 43.4688 43.6765 43.8522 43.9701 44.0503 44.1709 44.2916 44.4819 44.5213 44.5324 44.6244 44.8013 44.9078 45.0029 45.2357 45.3710 45.5164 45.6644 45.7987 45.9629 46.0147 46.1976 46.2701 46.3319 46.5490 46.6165 46.7298 46.8295 46.8551 47.0720 47.2572 47.2826 47.5231 47.6231 47.7147 47.8840 47.9378 48.0870 48.3830 48.6192 48.7426 48.8515 49.0125 49.0939 49.1471 49.1993 49.4593 49.5487 49.7984 50.0719 50.2337 50.3579 50.5279 50.6568 50.7506 51.0908 51.1547 51.1958 51.6340 51.8067 51.9876 52.1857 52.4431 52.5779 53.2813 53.5924 53.6336 54.0247 54.1827 54.3863 54.7236 54.7844 54.9303 55.1753 55.4927 55.6249 56.0737 56.1047 56.1944 56.5988 56.7205 57.0222 57.0646 57.2284 57.4413 57.5788 57.6481 57.7574 57.8812 57.9526 58.1518 58.4991 58.5785 58.8913 59.1948 59.2389 59.4032 59.6853 59.8301 59.9825 60.0184 60.1794 60.2645 60.5444 60.6588 60.8248 61.3154 61.5514 62.0034 62.3414 62.5054 62.6271 62.7768 62.8757 63.1336 63.4448 63.5377 63.8701 64.0293 64.1253 64.3150 65.0063 65.0566 65.2850 65.3775 65.7730 65.9352 66.1168 66.3229 66.7369 66.8753 67.0243 67.4428 67.4795 67.7428 67.9813 68.0283 68.3460 68.4934 68.6708 68.8583 69.0348 69.1603 69.3071 69.6727 69.8685 70.1306 70.3297 70.5260 70.8659 70.9619 71.0625 71.1810 71.4357 71.6076 71.7629 72.2155 72.4182 72.5004 72.7107 73.1111 73.1950 73.3389 73.4968 73.7473 73.8141 73.9718 74.1952 74.9285 75.1998 75.3103 75.6598 75.7876 75.9400 76.1573 76.1702 76.3791 76.4738 76.6858 76.7067 76.9370 77.0337 77.3139 77.3455 77.4196 77.6844 77.8607 77.8812 77.9808 78.1613 78.2930 78.4697 78.6227 78.9463 79.0203 79.1508 79.1890 79.2558 79.3146 79.4315 79.5047 79.6803 79.8513 80.0385 80.1314 80.1534 80.3172 80.4761 80.6436 80.7453 80.9927 81.0325 81.1190 81.3309 81.5032 81.6291 81.8495 82.1646 82.3198 82.5775 82.6040 82.7731 82.8538 82.9687 83.2314 83.2917 83.4133 83.5094 83.7254 83.7733 83.9635 84.0400 84.1969 84.2351 84.4140 84.5071 84.5927 84.8483 84.9001 85.0080 85.0657 85.2264 85.2484 85.2911 85.4252 85.5892 85.7618 85.7882 85.9369 86.0984 86.2790 86.3093 86.4027 86.4650 86.5463 86.7300 86.8877 86.9762 87.0578 87.2417 87.3197 87.3673 87.6848 87.8756 87.9588 88.0025 88.0479 88.1286 88.3323 88.5246 88.5603 88.7523 88.8192 88.8965 89.0527 89.1407 89.4697 89.5337 89.6721 89.7949 89.9271 89.9568 90.1458 90.2638 90.4639 90.5472 90.5915 90.7954 90.9739 91.0536 91.2825 91.4423 91.5633 91.6597 91.7800 91.8980 91.9580 92.1420 92.2334 92.3023 92.4556 92.5318 92.8495 92.8633 92.9865 93.1280 93.2240 93.2480 93.3465 93.3575 93.5351 93.7127 93.9104 93.9999 94.1624 94.2376 94.2803 94.4881 94.5767 94.7362 94.8104 94.8888 95.1540 95.2433 95.3832 95.4414 95.6946 95.9869 96.0019 96.1584 96.2655 96.4050 96.5693 96.6174 96.7438 96.8009 97.1483 97.2375 97.3241 97.4452 97.5455 97.5840 97.7250 97.8608 97.8981 98.0350 98.2106 98.2342 98.3353 98.4832 98.6333 98.6969 98.7844 98.9191 99.0268 99.0854 99.2496 99.3744 99.6200 99.7414 99.9761 100.1427 100.2507 100.4546 100.5366 100.8146 101.0258 101.3278 101.5284 101.6625 101.8559 102.1635 102.2309 102.4472 102.6662 102.7706 102.8130 103.0721 103.1833 103.2414 103.3282 103.4298 103.6243 103.8712 104.0403 104.1464 104.3073 104.4299 104.6362 104.8075 104.9709 104.9943 105.1180 105.3514 105.4242 105.5904 105.6340 105.6787 105.7357 105.8857 106.1655 106.2354 106.3310 106.3536 106.5383 106.8060 107.0010 107.0968 107.2870 107.3949 107.6285 107.6905 107.7549 107.8356 108.0649 108.1525 108.2073 108.3572 108.5323 108.7256 108.7549 108.8929 109.0420 109.2495 109.5475 109.6277 109.7211 109.7800 109.9904 110.0425 110.3201 110.5868 110.7332 110.8084 110.9543 111.1082 111.2555 111.3685 111.4144 111.5241 111.6575 111.9843 112.0055 112.2080 112.3981 112.6657 112.8682 113.0250 113.2624 113.4648 113.5412 113.7263 113.8851 114.0446 114.2798 114.3972 114.6027 114.6388 114.7170 114.7571 114.9944 115.1130 115.1614 115.2064 115.3434 115.4899 115.6242 115.7316 115.8638 115.9902 116.0638 116.1192 116.3803 116.4561 116.6413 116.6912 116.8673 117.0070 117.1625 117.2314 117.3577 117.5082 117.7135 117.8476 117.9152 118.1721 118.1856 118.3039 118.3526 118.6296 118.6920 118.7795 118.9379 119.2632 119.4757 119.5183 119.8600 120.0807 120.2138 120.3896 120.6640 120.8543 121.1719 121.2483 121.5401 121.7931 122.0608 122.1751 122.2501 122.3613 122.5031 122.5861 122.6457 123.0315 123.1419 123.2935 123.4902 124.0281 124.0764 124.3912 124.8963 125.0195 125.4526 125.4737 125.9506 126.0769 126.4645 126.6335 126.8593 126.9329 127.1739 127.6133 127.8364 128.1192 128.3230 128.4373 128.5505 128.7203 128.8154 129.0017 129.0728 129.1977 129.2552 129.4166 129.4956 129.7499 129.8722 129.9620 130.1734 130.3275 130.4232 130.6287 130.7164 130.7565 130.8230 130.9704 131.0393 131.3767 131.4982 131.5439 131.9473 132.1881 132.3001 132.4946 132.6777 132.8872 132.9430 133.0987 133.3424 133.4315 133.4913 133.6347 133.9432 134.0833 134.3101 134.4967 134.5973 134.7952 134.9806 135.1465 135.5263 135.6788 135.7659 136.0065 136.1484 136.3046 136.5284 137.0791 137.4806 137.6258 137.7032 137.7610 138.2359 138.2483 138.5666 138.7043 138.7894 139.2226 139.9029 140.0658 140.2460 140.4262 140.8274 140.9265 140.9734 141.2737 141.6270 141.8728 142.0936 142.4002 142.5754 142.6019 142.6268 142.8606 142.9595 143.0406 143.5001 143.8053 144.0856 144.2874 144.4106 144.5502 144.8280 144.9405 145.0912 145.2582 145.4656 145.5773 145.7267 145.7985 145.9250 146.0874 146.2527 146.5785 146.6935 146.9502 147.0274 147.2432 147.3401 147.9526 148.0067 148.0977 148.3133 148.4405 148.5217 148.7220 148.7467 148.9152 149.0752 149.1921 149.2185 149.3139 149.6021 149.6912 149.7840 149.9120 150.0839 150.2769 150.5122 150.5749 150.6516 150.8993 151.1899 151.3863 151.7838 151.9411 152.2656 152.4483 152.5571 152.7937 152.9466 153.2680 153.4124 154.0847 154.6909 154.8693 155.0267 155.3974 155.4236 155.6230 155.7114 155.8756 156.1445 156.5132 156.7057 156.9210 157.2086 157.3604 157.6699 157.9134 158.2330 158.4510 158.4864 158.7793 158.8687 159.0223 159.2086 159.4916 159.7345 160.0969 160.2360 160.9771 161.7525 161.9159 161.9237 162.6159 163.1699 163.7513 163.9058 164.9938 165.8213 165.9032 166.6618 167.1562 167.7937 168.5673 169.2117 169.2300 170.0018 170.6907 171.8307 172.0841 172.3317 172.8878 173.7403 175.3340 177.2397 177.4786 178.6063 179.5632 180.6232 181.3961 181.7543 183.2559 184.9293 185.7402 186.4132 186.9339 187.9134 188.1113 188.6564 188.7827 191.5654 191.8880 193.5958 195.8680 196.5491 196.8433 197.8049 200.7325 204.3307 207.6918 208.7418 216.5301 619.2886 622.4361 626.1423 631.3716 632.8584 633.9710 634.3972 634.9901 636.3308 637.7402 638.0359 640.0388 640.9311 646.4827 646.6452 648.2521 648.5690 649.0033 651.9238 659.1405 872.5196 873.0781 882.8791 884.5933 892.6993 900.3879 904.6962 1198.3502 1210.2166 1215.0371</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">-0.340917 -0.218270 -0.527331 -0.152694 -0.419767 0.106326 -0.167203 -0.217464 -0.173361 -0.139660 0.274095 -0.314452 -0.312499 -0.281989 0.539843 0.299531 0.155137 0.308940 0.016983 0.039503 -0.229142 0.073960 -0.183120 -0.126197 -0.202041 -0.215493 -0.164772 -0.158769 -0.142789 -0.118413 0.105533 0.101029 0.106078 0.105895 0.101596 0.104071 0.095669 0.103231 0.103296 0.172703 0.122726 0.111956 0.158716 0.150745 0.159662 0.176261 0.153377 0.161275 0.161714 0.162691 0.126335 0.122876 0.124595</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">8.3409 8.2183 8.5273 7.1527 7.4198 6.8937 7.1672 7.2175 7.1734 7.1397 5.7259 6.3145 6.3125 6.2820 5.4602 5.7005 5.8449 5.6911 5.9830 5.9605 6.2291 5.9260 6.1831 6.1262 6.2020 6.2155 6.1648 6.1588 6.1428 6.1184 0.8945 0.8990 0.8939 0.8941 0.8984 0.8959 0.9043 0.8968 0.8967 0.8273 0.8773 0.8880 0.8413 0.8493 0.8403 0.8237 0.8466 0.8387 0.8383 0.8373 0.8737 0.8771 0.8754</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">-0.3409 -0.2183 -0.5273 -0.1527 -0.4198 0.1063 -0.1672 -0.2175 -0.1734 -0.1397 0.2741 -0.3145 -0.3125 -0.2820 0.5398 0.2995 0.1551 0.3089 0.0170 0.0395 -0.2291 0.0740 -0.1831 -0.1262 -0.2020 -0.2155 -0.1648 -0.1588 -0.1428 -0.1184 0.1055 0.1010 0.1061 0.1059 0.1016 0.1041 0.0957 0.1032 0.1033 0.1727 0.1227 0.1120 0.1587 0.1507 0.1597 0.1763 0.1534 0.1613 0.1617 0.1627 0.1263 0.1229 0.1246</array>
                     <array dataType="xsd:double" dictRef="o:va" size="53">2.1116 1.9972 1.9729 3.1817 3.0326 3.4088 2.8733 2.9856 2.8157 2.8500 3.7922 3.9033 3.9105 3.9125 4.2539 4.0430 3.7787 3.6936 3.5531 3.9035 3.9005 4.2829 3.8655 3.9928 3.9395 3.9850 3.9164 3.8989 3.8887 3.8394 1.0029 1.0200 1.0059 1.0026 1.0192 1.0068 1.0059 1.0071 1.0073 1.0361 0.9958 1.0177 1.0253 0.9963 0.9955 0.9900 1.0053 0.9932 0.9908 0.9885 0.9973 0.9939 1.0069</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="53">2.1116 1.9972 1.9729 3.1817 3.0326 3.4088 2.8733 2.9856 2.8157 2.8500 3.7922 3.9033 3.9105 3.9125 4.2539 4.0430 3.7787 3.6936 3.5531 3.9035 3.9005 4.2829 3.8655 3.9928 3.9395 3.9850 3.9164 3.8989 3.8887 3.8394 1.0029 1.0200 1.0059 1.0026 1.0192 1.0068 1.0059 1.0071 1.0073 1.0361 0.9958 1.0177 1.0253 0.9963 0.9955 0.9900 1.0053 0.9932 0.9908 0.9885 0.9973 0.9939 1.0069</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">0.8353 1.2122 0.9023 0.9401 1.7883 1.2007 1.0657 0.9366 1.4764 1.4360 1.1082 1.2992 0.8827 1.7648 1.2045 1.6580 1.4594 0.1107 0.9577 0.9637 0.9459 0.9804 0.9914 0.9869 0.9806 0.9885 0.9875 0.9864 0.9894 0.9898 1.3644 0.9296 1.3780 0.8644 1.0938 1.3386 1.3478 0.9606 1.0299 1.4584 0.9523 1.4013 0.9754 0.9831 1.4560 0.9627 1.4522 0.9885 1.4029 0.9825 1.4044 0.9829 0.9787 0.9700 0.9697 0.9746</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">-0.024842034</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1385.022611373594</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-35.48384 32.87542 -2.60842 23.12691 -20.71920 2.40771 -9.83284 10.67975 0.84691</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.64941</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.27607</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
