<?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="-3.422653"
                        y3="2.592691"
                        z3="-0.549199"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.869368"
                        y3="0.192349"
                        z3="-0.192733"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.505537"
                        y3="1.438119"
                        z3="-2.493814"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.563794"
                        y3="1.744567"
                        z3="-1.329107"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.596427"
                        y3="1.135707"
                        z3="-1.590979"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.914321"
                        y3="-3.468287"
                        z3="0.201849"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.302763"
                        y3="-1.02636"
                        z3="-0.110981"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.278847"
                        y3="-3.3973"
                        z3="2.31378"/>
                  <atom elementType="N"
                        id="a9"
                        x3="0.406999"
                        y3="-4.564742"
                        z3="0.741705"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.632774"
                        y3="-4.510909"
                        z3="1.995405"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.83727"
                        y3="2.953551"
                        z3="-0.483248"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-5.709398"
                        y3="1.710794"
                        z3="-0.382119"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.921828"
                        y3="3.749934"
                        z3="0.810652"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.223546"
                        y3="3.837894"
                        z3="-1.660103"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.90274"
                        y3="1.888738"
                        z3="-1.543406"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.622874"
                        y3="1.085314"
                        z3="-2.108984"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.596787"
                        y3="0.532432"
                        z3="-2.222956"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.112311"
                        y3="-1.44256"
                        z3="1.078567"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.453061"
                        y3="-0.710541"
                        z3="2.318734"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.942556"
                        y3="0.590069"
                        z3="-1.557294"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.899908"
                        y3="0.435338"
                        z3="-3.314535"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.461009"
                        y3="-2.741919"
                        z3="1.189252"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.42917"
                        y3="-0.137355"
                        z3="-3.421508"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.154015"
                        y3="-0.172705"
                        z3="-3.967595"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.834352"
                        y3="0.50516"
                        z3="2.598662"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.394996"
                        y3="-1.226789"
                        z3="3.203532"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.151766"
                        y3="1.193025"
                        z3="3.760001"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.71621"
                        y3="-0.530322"
                        z3="4.359553"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.094004"
                        y3="0.678137"
                        z3="4.640588"/>
                  <atom elementType="C"
                        id="a30"
                        x3="0.775442"
                        y3="-3.220201"
                        z3="-1.219703"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.373955"
                        y3="1.059634"
                        z3="0.426507"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.739957"
                        y3="1.133778"
                        z3="-1.303804"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.731159"
                        y3="2.016056"
                        z3="-0.154179"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.289096"
                        y3="4.638043"
                        z3="0.776239"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.948079"
                        y3="4.078818"
                        z3="0.970573"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.626602"
                        y3="3.14772"
                        z3="1.671133"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.243681"
                        y3="3.303824"
                        z3="-2.607659"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.544885"
                        y3="4.687149"
                        z3="-1.752139"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.224519"
                        y3="4.23493"
                        z3="-1.488342"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.182087"
                        y3="2.166446"
                        z3="-0.493053"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.664077"
                        y3="-0.027186"
                        z3="-2.097813"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.323532"
                        y3="1.61169"
                        z3="-1.529009"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.891358"
                        y3="0.399183"
                        z3="-3.731922"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.264051"
                        y3="-0.626913"
                        z3="-3.903392"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.02602"
                        y3="-0.687948"
                        z3="-4.901769"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.098028"
                        y3="0.911096"
                        z3="1.916622"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.882879"
                        y3="-2.168314"
                        z3="2.987303"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.662568"
                        y3="2.133427"
                        z3="3.976277"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.452737"
                        y3="-0.934378"
                        z3="5.041216"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.342716"
                        y3="1.218061"
                        z3="5.544766"/>
                  <atom elementType="H"
                        id="a51"
                        x3="1.748478"
                        y3="-3.177369"
                        z3="-1.698272"/>
                  <atom elementType="H"
                        id="a52"
                        x3="0.202539"
                        y3="-4.04115"
                        z3="-1.638298"/>
                  <atom elementType="H"
                        id="a53"
                        x3="0.243973"
                        y3="-2.287724"
                        z3="-1.388815"/>
               </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 a16" order="S"/>
                  <bond atomRefs2="a4 a40" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a23" 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 a42" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a47" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a48" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a49" order="S"/>
                  <bond atomRefs2="a29 a50" order="S"/>
                  <bond atomRefs2="a30 a51" order="S"/>
                  <bond atomRefs2="a30 a52" 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:-3.4227,2.5927,-.5492;2.8694,.1923,-.1927;-3.5055,1.4381,-2.4938;-1.5638,1.7446,-1.3291;.5964,1.1357,-1.591;.9143,-3.4683,.2018;2.3028,-1.0264,-.111;1.2788,-3.3973,2.3138;.407,-4.5647,.7417;.6328,-4.5109,1.9954;-4.8373,2.9536,-.4832;-5.7094,1.7108,-.3821;-4.9218,3.7499,.8107;-5.2235,3.8379,-1.6601;-2.9027,1.8887,-1.5434;-.6229,1.0853,-2.109;1.5968,.5324,-2.223;2.1123,-1.4426,1.0786;2.4531,-.7105,2.3187;2.9426,.5901,-1.5573;-.8999,.4353,-3.3145;1.461,-2.7419,1.1893;1.4292,-.1374,-3.4215;.154,-.1727,-3.9676;1.8344,.5052,2.5987;3.395,-1.2268,3.2035;2.1518,1.193,3.76;3.7162,-.5303,4.3596;3.094,.6781,4.6406;.7754,-3.2202,-1.2197;-5.374,1.0596,.4265;-5.74,1.1338,-1.3038;-6.7312,2.0161,-.1542;-4.2891,4.638,.7762;-5.9481,4.0788,.9706;-4.6266,3.1477,1.6711;-5.2437,3.3038,-2.6077;-4.5449,4.6871,-1.7521;-6.2245,4.2349,-1.4883;-1.1821,2.1664,-.4931;3.6641,-.0272,-2.0978;3.3235,1.6117,-1.529;-1.8914,.3992,-3.7319;2.2641,-.6269,-3.9034;-.026,-.6879,-4.9018;1.098,.9111,1.9166;3.8829,-2.1683,2.9873;1.6626,2.1334,3.9763;4.4527,-.9344,5.0412;3.3427,1.2181,5.5448;1.7485,-3.1774,-1.6983;.2025,-4.0412,-1.6383;.244,-2.2877,-1.3888;</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">2859.6045985382 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">7.388e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.545 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">0.819 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="-3.42265325"
                                 y3="2.59269105"
                                 z3="-0.54919903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.86936759"
                                 y3="0.19234948"
                                 z3="-0.19273321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.50553691"
                                 y3="1.43811945"
                                 z3="-2.4938137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-1.56379371"
                                 y3="1.74456679"
                                 z3="-1.32910676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="0.59642694"
                                 y3="1.13570725"
                                 z3="-1.59097871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="0.91432091"
                                 y3="-3.46828721"
                                 z3="0.20184927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.30276315"
                                 y3="-1.02636025"
                                 z3="-0.11098103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="1.27884711"
                                 y3="-3.39729954"
                                 z3="2.31378004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="0.40699879"
                                 y3="-4.56474207"
                                 z3="0.74170538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="0.63277362"
                                 y3="-4.51090873"
                                 z3="1.99540455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.83726973"
                                 y3="2.95355098"
                                 z3="-0.48324849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-5.70939768"
                                 y3="1.71079423"
                                 z3="-0.38211889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.92182836"
                                 y3="3.74993352"
                                 z3="0.81065218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-5.22354564"
                                 y3="3.83789351"
                                 z3="-1.66010281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.90273996"
                                 y3="1.88873843"
                                 z3="-1.54340596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.62287441"
                                 y3="1.0853144"
                                 z3="-2.10898438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.59678702"
                                 y3="0.53243159"
                                 z3="-2.22295568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.11231148"
                                 y3="-1.44255995"
                                 z3="1.07856694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.45306134"
                                 y3="-0.71054142"
                                 z3="2.31873402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.94255632"
                                 y3="0.59006927"
                                 z3="-1.55729415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.89990754"
                                 y3="0.43533838"
                                 z3="-3.31453502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.46100934"
                                 y3="-2.74191887"
                                 z3="1.189252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.42916966"
                                 y3="-0.13735453"
                                 z3="-3.42150806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.15401474"
                                 y3="-0.17270511"
                                 z3="-3.96759534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.83435225"
                                 y3="0.50516041"
                                 z3="2.59866172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.39499551"
                                 y3="-1.22678856"
                                 z3="3.20353158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.15176603"
                                 y3="1.19302536"
                                 z3="3.76000117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="3.71621033"
                                 y3="-0.53032203"
                                 z3="4.35955273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="3.09400446"
                                 y3="0.67813733"
                                 z3="4.64058806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="0.77544179"
                                 y3="-3.22020051"
                                 z3="-1.21970316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.37395488"
                                 y3="1.05963388"
                                 z3="0.42650704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.73995672"
                                 y3="1.13377819"
                                 z3="-1.30380397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-6.73115891"
                                 y3="2.01605598"
                                 z3="-0.15417938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.28909644"
                                 y3="4.63804323"
                                 z3="0.77623873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.94807894"
                                 y3="4.07881773"
                                 z3="0.97057273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.6266019"
                                 y3="3.14772012"
                                 z3="1.67113275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.24368082"
                                 y3="3.3038237"
                                 z3="-2.60765932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.54488486"
                                 y3="4.68714878"
                                 z3="-1.75213933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.22451879"
                                 y3="4.23492982"
                                 z3="-1.48834167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.1820865"
                                 y3="2.16644578"
                                 z3="-0.49305278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.66407746"
                                 y3="-0.02718593"
                                 z3="-2.09781301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.32353198"
                                 y3="1.61168995"
                                 z3="-1.5290088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.89135794"
                                 y3="0.39918322"
                                 z3="-3.73192247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.26405085"
                                 y3="-0.62691298"
                                 z3="-3.90339222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.02601994"
                                 y3="-0.6879483"
                                 z3="-4.90176937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.09802814"
                                 y3="0.91109636"
                                 z3="1.91662152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.88287879"
                                 y3="-2.16831356"
                                 z3="2.98730254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.66256762"
                                 y3="2.13342704"
                                 z3="3.9762767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="4.45273733"
                                 y3="-0.93437814"
                                 z3="5.04121553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="3.34271597"
                                 y3="1.21806099"
                                 z3="5.54476649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="1.74847781"
                                 y3="-3.17736862"
                                 z3="-1.69827165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="0.20253882"
                                 y3="-4.04114974"
                                 z3="-1.6382977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="0.24397344"
                                 y3="-2.2877244"
                                 z3="-1.38881518">
                              <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 a16" order="S"/>
                           <bond atomRefs2="a4 a40" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a6 a30" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a23" 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 a42" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a23 a44" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a45" order="S"/>
                           <bond atomRefs2="a25 a46" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a47" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a48" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a49" order="S"/>
                           <bond atomRefs2="a29 a50" order="S"/>
                           <bond atomRefs2="a30 a51" order="S"/>
                           <bond atomRefs2="a30 a52" 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:-3.4227,2.5927,-.5492;2.8694,.1923,-.1927;-3.5055,1.4381,-2.4938;-1.5638,1.7446,-1.3291;.5964,1.1357,-1.591;.9143,-3.4683,.2018;2.3028,-1.0264,-.111;1.2788,-3.3973,2.3138;.407,-4.5647,.7417;.6328,-4.5109,1.9954;-4.8373,2.9536,-.4832;-5.7094,1.7108,-.3821;-4.9218,3.7499,.8107;-5.2235,3.8379,-1.6601;-2.9027,1.8887,-1.5434;-.6229,1.0853,-2.109;1.5968,.5324,-2.223;2.1123,-1.4426,1.0786;2.4531,-.7105,2.3187;2.9426,.5901,-1.5573;-.8999,.4353,-3.3145;1.461,-2.7419,1.1893;1.4292,-.1374,-3.4215;.154,-.1727,-3.9676;1.8344,.5052,2.5987;3.395,-1.2268,3.2035;2.1518,1.193,3.76;3.7162,-.5303,4.3596;3.094,.6781,4.6406;.7754,-3.2202,-1.2197;-5.374,1.0596,.4265;-5.74,1.1338,-1.3038;-6.7312,2.0161,-.1542;-4.2891,4.638,.7762;-5.9481,4.0788,.9706;-4.6266,3.1477,1.6711;-5.2437,3.3038,-2.6077;-4.5449,4.6871,-1.7521;-6.2245,4.2349,-1.4883;-1.1821,2.1664,-.4931;3.6641,-.0272,-2.0978;3.3235,1.6117,-1.529;-1.8914,.3992,-3.7319;2.2641,-.6269,-3.9034;-.026,-.6879,-4.9018;1.098,.9111,1.9166;3.8829,-2.1683,2.9873;1.6626,2.1334,3.9763;4.4527,-.9344,5.0412;3.3427,1.2181,5.5448;1.7485,-3.1774,-1.6983;.2025,-4.0411,-1.6383;.244,-2.2877,-1.3888;</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="-3.422653"
                        y3="2.592691"
                        z3="-0.549199"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.869368"
                        y3="0.192349"
                        z3="-0.192733"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.505537"
                        y3="1.438119"
                        z3="-2.493814"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.563794"
                        y3="1.744567"
                        z3="-1.329107"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.596427"
                        y3="1.135707"
                        z3="-1.590979"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.914321"
                        y3="-3.468287"
                        z3="0.201849"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.302763"
                        y3="-1.02636"
                        z3="-0.110981"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.278847"
                        y3="-3.3973"
                        z3="2.31378"/>
                  <atom elementType="N"
                        id="a9"
                        x3="0.406999"
                        y3="-4.564742"
                        z3="0.741705"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.632774"
                        y3="-4.510909"
                        z3="1.995405"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.83727"
                        y3="2.953551"
                        z3="-0.483248"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-5.709398"
                        y3="1.710794"
                        z3="-0.382119"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.921828"
                        y3="3.749934"
                        z3="0.810652"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.223546"
                        y3="3.837894"
                        z3="-1.660103"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.90274"
                        y3="1.888738"
                        z3="-1.543406"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.622874"
                        y3="1.085314"
                        z3="-2.108984"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.596787"
                        y3="0.532432"
                        z3="-2.222956"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.112311"
                        y3="-1.44256"
                        z3="1.078567"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.453061"
                        y3="-0.710541"
                        z3="2.318734"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.942556"
                        y3="0.590069"
                        z3="-1.557294"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.899908"
                        y3="0.435338"
                        z3="-3.314535"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.461009"
                        y3="-2.741919"
                        z3="1.189252"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.42917"
                        y3="-0.137355"
                        z3="-3.421508"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.154015"
                        y3="-0.172705"
                        z3="-3.967595"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.834352"
                        y3="0.50516"
                        z3="2.598662"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.394996"
                        y3="-1.226789"
                        z3="3.203532"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.151766"
                        y3="1.193025"
                        z3="3.760001"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.71621"
                        y3="-0.530322"
                        z3="4.359553"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.094004"
                        y3="0.678137"
                        z3="4.640588"/>
                  <atom elementType="C"
                        id="a30"
                        x3="0.775442"
                        y3="-3.220201"
                        z3="-1.219703"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.373955"
                        y3="1.059634"
                        z3="0.426507"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.739957"
                        y3="1.133778"
                        z3="-1.303804"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.731159"
                        y3="2.016056"
                        z3="-0.154179"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.289096"
                        y3="4.638043"
                        z3="0.776239"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.948079"
                        y3="4.078818"
                        z3="0.970573"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.626602"
                        y3="3.14772"
                        z3="1.671133"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.243681"
                        y3="3.303824"
                        z3="-2.607659"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.544885"
                        y3="4.687149"
                        z3="-1.752139"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.224519"
                        y3="4.23493"
                        z3="-1.488342"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.182087"
                        y3="2.166446"
                        z3="-0.493053"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.664077"
                        y3="-0.027186"
                        z3="-2.097813"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.323532"
                        y3="1.61169"
                        z3="-1.529009"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.891358"
                        y3="0.399183"
                        z3="-3.731922"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.264051"
                        y3="-0.626913"
                        z3="-3.903392"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.02602"
                        y3="-0.687948"
                        z3="-4.901769"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.098028"
                        y3="0.911096"
                        z3="1.916622"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.882879"
                        y3="-2.168314"
                        z3="2.987303"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.662568"
                        y3="2.133427"
                        z3="3.976277"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.452737"
                        y3="-0.934378"
                        z3="5.041216"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.342716"
                        y3="1.218061"
                        z3="5.544766"/>
                  <atom elementType="H"
                        id="a51"
                        x3="1.748478"
                        y3="-3.177369"
                        z3="-1.698272"/>
                  <atom elementType="H"
                        id="a52"
                        x3="0.202539"
                        y3="-4.04115"
                        z3="-1.638298"/>
                  <atom elementType="H"
                        id="a53"
                        x3="0.243973"
                        y3="-2.287724"
                        z3="-1.388815"/>
               </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 a16" order="S"/>
                  <bond atomRefs2="a4 a40" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a23" 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 a42" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a47" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a48" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a49" order="S"/>
                  <bond atomRefs2="a29 a50" order="S"/>
                  <bond atomRefs2="a30 a51" order="S"/>
                  <bond atomRefs2="a30 a52" 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:-3.4227,2.5927,-.5492;2.8694,.1923,-.1927;-3.5055,1.4381,-2.4938;-1.5638,1.7446,-1.3291;.5964,1.1357,-1.591;.9143,-3.4683,.2018;2.3028,-1.0264,-.111;1.2788,-3.3973,2.3138;.407,-4.5647,.7417;.6328,-4.5109,1.9954;-4.8373,2.9536,-.4832;-5.7094,1.7108,-.3821;-4.9218,3.7499,.8107;-5.2235,3.8379,-1.6601;-2.9027,1.8887,-1.5434;-.6229,1.0853,-2.109;1.5968,.5324,-2.223;2.1123,-1.4426,1.0786;2.4531,-.7105,2.3187;2.9426,.5901,-1.5573;-.8999,.4353,-3.3145;1.461,-2.7419,1.1893;1.4292,-.1374,-3.4215;.154,-.1727,-3.9676;1.8344,.5052,2.5987;3.395,-1.2268,3.2035;2.1518,1.193,3.76;3.7162,-.5303,4.3596;3.094,.6781,4.6406;.7754,-3.2202,-1.2197;-5.374,1.0596,.4265;-5.74,1.1338,-1.3038;-6.7312,2.0161,-.1542;-4.2891,4.638,.7762;-5.9481,4.0788,.9706;-4.6266,3.1477,1.6711;-5.2437,3.3038,-2.6077;-4.5449,4.6871,-1.7521;-6.2245,4.2349,-1.4883;-1.1821,2.1664,-.4931;3.6641,-.0272,-2.0978;3.3235,1.6117,-1.529;-1.8914,.3992,-3.7319;2.2641,-.6269,-3.9034;-.026,-.6879,-4.9018;1.098,.9111,1.9166;3.8829,-2.1683,2.9873;1.6626,2.1334,3.9763;4.4527,-.9344,5.0412;3.3427,1.2181,5.5448;1.7485,-3.1774,-1.6983;.2025,-4.0412,-1.6383;.244,-2.2877,-1.3888;</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">3095</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2790.6784</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1580.3934</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">-1384.99656524</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2859.60459854</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4244.60116378</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7568.96137351</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3324.36020973</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04895757</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2764.23106153</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1379.23449629</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00417773</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.999891184069</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.999891184069</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">215.999782368137</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-132.287714236941</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">-525.1464 -524.5389 -522.9318 -395.5447 -394.5386 -394.4473 -394.2210 -393.5490 -393.3653 -392.5002 -284.1517 -282.1942 -282.1023 -281.6392 -281.6162 -281.1323 -280.9694 -280.6922 -280.3526 -280.1968 -279.9323 -279.9313 -279.8307 -279.8210 -279.7945 -279.7897 -279.7246 -279.1568 -279.1455 -279.1427 -34.9426 -34.0307 -33.7703 -31.2170 -30.1207 -29.5908 -28.5960 -28.3234 -27.2461 -26.7252 -25.4548 -25.2116 -24.4446 -24.0245 -23.6809 -23.6346 -22.5670 -21.9260 -21.9144 -21.4539 -21.3105 -21.2020 -20.0880 -19.8623 -19.6889 -19.6030 -18.9028 -18.2261 -17.6747 -17.5579 -17.4484 -17.2743 -16.9085 -16.6100 -16.3858 -16.2670 -16.1944 -15.9005 -15.8036 -15.3940 -15.2706 -15.1812 -14.9563 -14.9159 -14.5757 -14.4822 -14.2539 -14.2366 -14.1475 -14.0295 -13.9770 -13.5306 -13.4255 -13.2602 -13.1801 -13.0922 -13.0375 -12.8074 -12.4623 -12.3816 -12.3506 -12.1781 -12.0089 -11.7547 -11.6040 -11.4713 -11.2780 -11.1919 -10.9607 -10.8384 -10.6682 -10.4792 -10.3154 -10.1008 -9.7054 -9.4679 -9.1676 -8.7351 0.3475 1.0200 1.4589 1.5477 1.6369 2.1272 3.0533 3.4192 3.5836 3.7448 3.8540 4.1012 4.2162 4.3917 4.5326 4.6209 4.7040 4.8291 4.8809 4.9487 5.0187 5.1543 5.2857 5.2876 5.3203 5.4606 5.5279 5.6830 5.8276 5.9156 5.9810 6.0999 6.1813 6.2979 6.4139 6.4802 6.5957 6.6196 6.8100 6.8662 6.9732 7.0770 7.1539 7.2141 7.2454 7.2676 7.3696 7.3819 7.5532 7.6520 7.7873 8.0197 8.0716 8.1113 8.1888 8.3831 8.4211 8.4814 8.5442 8.7586 8.8253 8.9714 9.1678 9.3034 9.3428 9.4536 9.5318 9.6647 9.7486 9.7919 9.8636 10.0387 10.0698 10.1611 10.2435 10.3374 10.5254 10.5605 10.6255 10.7096 10.8768 10.9951 11.0285 11.1888 11.3494 11.3900 11.5339 11.5962 11.7011 11.7553 11.8263 11.9090 11.9395 12.0249 12.1696 12.2301 12.2983 12.3540 12.4893 12.5744 12.7154 12.7375 12.9023 13.0322 13.1495 13.3505 13.4627 13.5018 13.5266 13.6642 13.7212 13.7793 13.8771 13.9801 13.9964 14.0509 14.1620 14.1793 14.3021 14.3662 14.4260 14.4493 14.5342 14.6818 14.6896 14.7456 14.8487 14.9120 15.0804 15.1721 15.2095 15.2284 15.2567 15.3741 15.4606 15.5316 15.6281 15.6622 15.8420 15.9659 16.0568 16.1404 16.1956 16.2459 16.3652 16.4389 16.6780 16.7446 16.7967 16.8806 17.0418 17.1885 17.2665 17.4379 17.5831 17.6868 17.7529 17.9109 17.9473 18.0660 18.1608 18.3315 18.4171 18.5655 18.7989 18.9778 19.1316 19.2309 19.3597 19.5337 19.6131 19.7116 19.8634 20.2063 20.2313 20.3330 20.4380 20.6064 20.6705 20.7297 20.8186 20.9005 20.9576 21.0250 21.2153 21.2461 21.2978 21.4190 21.6640 21.7436 21.8457 21.8957 22.0885 22.1793 22.3526 22.4122 22.6328 22.7140 22.9427 23.0761 23.2126 23.3851 23.3974 23.5764 23.7182 23.7731 23.8480 23.8714 23.9753 24.1436 24.2223 24.4567 24.4641 24.7224 24.8096 25.0338 25.1436 25.3093 25.3597 25.4082 25.5160 25.5838 25.6823 25.9767 26.0184 26.2886 26.3097 26.6766 26.9620 27.0942 27.1486 27.2899 27.4522 27.5185 27.6378 27.6901 27.7856 28.0380 28.1713 28.2451 28.4932 28.5585 28.6287 28.8974 28.9346 28.9988 29.0365 29.2108 29.2878 29.3784 29.5757 29.6701 29.7288 29.8964 30.0330 30.1215 30.1994 30.3360 30.4264 30.6986 30.7791 30.9153 31.2165 31.2916 31.3346 31.5154 31.6627 31.8547 31.9302 32.0992 32.2165 32.2924 32.4422 32.6281 32.8278 32.8565 33.0055 33.2143 33.4308 33.6010 33.6189 33.6690 33.8027 33.9435 34.1545 34.3406 34.4625 34.5449 34.6968 34.7908 34.8688 34.9823 35.1056 35.1967 35.3232 35.5890 35.6625 35.7756 35.8212 35.9472 36.1660 36.1891 36.5018 36.6976 36.9297 36.9613 37.0805 37.2884 37.3968 37.5684 37.6441 37.8319 37.8538 37.9444 38.0677 38.3177 38.3759 38.5104 38.5800 38.6426 38.9066 38.9146 39.0036 39.1224 39.3328 39.3776 39.5964 39.7015 39.7725 39.8890 39.9341 40.2271 40.3382 40.4066 40.4608 40.5275 40.7318 40.7885 40.9626 41.0801 41.2484 41.3525 41.4490 41.6376 41.7612 41.8020 41.8755 42.1367 42.3054 42.4109 42.5490 42.6678 42.8560 42.9523 43.0620 43.1247 43.2476 43.4180 43.5603 43.6435 43.7804 43.8841 44.0343 44.1220 44.1802 44.2581 44.3904 44.4521 44.4901 44.7825 44.9242 44.9889 45.0677 45.2201 45.3286 45.3914 45.5280 45.6351 45.9399 45.9901 46.1411 46.2319 46.3286 46.4460 46.6206 46.6689 46.7833 46.8999 46.9888 47.2601 47.3278 47.4156 47.6537 47.7646 47.9222 48.0099 48.1726 48.4660 48.5941 48.6809 48.8159 48.9644 49.0438 49.1716 49.3184 49.4209 49.6724 49.8408 49.8735 50.0787 50.2314 50.3940 50.6685 50.7122 51.0391 51.1196 51.2713 51.6093 51.8467 51.9930 52.0515 52.3474 52.5701 52.8323 53.1250 53.2976 53.4549 53.9625 54.1888 54.5601 54.6556 54.8293 54.9830 55.1512 55.4650 55.6213 55.7791 56.1755 56.4736 56.7286 56.9567 57.1127 57.1710 57.2636 57.3748 57.5331 57.7617 57.9034 58.0042 58.0426 58.1271 58.3876 58.5829 58.7830 59.0651 59.2840 59.4300 59.7907 59.9694 60.0123 60.0763 60.2630 60.3330 60.7305 60.9289 61.1930 61.5578 61.8931 61.9012 62.3812 62.4855 62.6859 62.7118 62.9905 63.0887 63.4798 63.7514 63.8764 64.1205 64.2384 64.6009 64.9680 65.1158 65.2418 65.5085 65.6796 66.1275 66.3411 66.6302 66.6741 66.9199 67.0420 67.3648 67.5010 67.7588 68.0250 68.1995 68.3126 68.4943 68.5774 68.6389 69.0969 69.2215 69.5573 69.7112 69.9620 70.2133 70.3817 70.4671 70.6069 70.8847 71.0556 71.1691 71.2664 71.6595 71.7557 71.8774 72.3685 72.7308 72.9268 73.1639 73.3027 73.5802 73.7553 73.8712 74.3451 74.7907 74.9308 74.9455 75.1612 75.2660 75.5106 75.7975 75.9080 76.1129 76.1726 76.3248 76.4332 76.6062 76.7652 76.9012 77.1093 77.3506 77.3921 77.5220 77.6171 77.6913 77.8575 78.1006 78.1534 78.3167 78.4991 78.6951 78.9332 79.2255 79.3045 79.3494 79.4197 79.4935 79.5605 79.6552 79.7406 79.8246 79.9198 80.0068 80.3072 80.3585 80.5187 80.6672 80.9074 81.0181 81.0754 81.2374 81.3365 81.5397 81.6939 81.7614 82.0809 82.4887 82.6310 82.8111 82.8350 82.9189 83.0861 83.1317 83.5042 83.5893 83.6781 83.7378 83.8922 83.9439 84.0633 84.1292 84.3681 84.5323 84.6559 84.8360 84.8574 84.9222 84.9866 85.1802 85.2663 85.3386 85.4441 85.5158 85.6465 85.7662 85.9290 86.0450 86.1097 86.1376 86.2002 86.2823 86.3905 86.4559 86.7426 86.7916 86.9886 87.0782 87.1696 87.3498 87.5864 87.7330 87.8200 87.9739 88.0929 88.2821 88.3552 88.4441 88.4815 88.6556 88.9355 88.9624 89.0873 89.2081 89.2612 89.4245 89.6414 89.7156 89.7986 89.9953 90.0154 90.1652 90.1857 90.3481 90.6064 90.7384 90.9372 90.9977 91.3222 91.5723 91.6423 91.6857 91.7895 91.9509 92.0104 92.1316 92.1702 92.2531 92.3170 92.4875 92.7151 92.7868 92.9467 93.0471 93.2340 93.2676 93.3174 93.4967 93.5643 93.6271 93.8457 93.8680 93.9976 94.0328 94.1114 94.2098 94.3471 94.5617 94.7003 94.9007 94.9837 95.1964 95.2339 95.3524 95.4445 95.6565 95.8333 95.9634 95.9994 96.1960 96.5118 96.6261 96.6869 96.7320 96.8014 96.9661 97.1237 97.2512 97.3837 97.3951 97.5361 97.5761 97.7167 97.9108 98.0585 98.1569 98.3000 98.3719 98.5770 98.6556 98.7312 98.8485 98.9869 99.0410 99.1210 99.2615 99.4602 99.5619 99.8681 99.9802 100.1104 100.2038 100.3863 100.6479 101.0457 101.2005 101.4500 101.6595 101.7018 101.7735 102.2164 102.3084 102.4938 102.6265 102.7183 103.0549 103.1472 103.1873 103.2580 103.4380 103.5041 103.6863 103.7385 103.9952 104.1718 104.2828 104.3579 104.5451 104.7009 104.8922 104.9076 105.1293 105.2119 105.4583 105.5137 105.5696 105.6341 105.6924 105.8415 106.0981 106.1637 106.4014 106.4131 106.6194 106.7196 106.9368 107.1071 107.3156 107.4605 107.5331 107.7403 107.8159 107.8662 107.9153 108.3099 108.3274 108.3993 108.4828 108.8415 108.9727 109.0386 109.2509 109.4682 109.5277 109.5825 109.6596 109.7254 109.9201 110.1957 110.3656 110.4913 110.6074 110.8419 111.1330 111.2846 111.3802 111.4237 111.4948 111.5957 111.7048 111.8635 112.3617 112.4167 112.6424 112.7309 113.1434 113.2564 113.3969 113.4526 113.5775 113.6640 113.8691 114.0467 114.2797 114.4231 114.5326 114.7120 114.7231 114.8597 114.9976 115.0896 115.1977 115.3453 115.4144 115.5949 115.6864 115.8516 115.9841 116.0038 116.0913 116.2843 116.4204 116.5482 116.6269 116.6664 116.7519 117.0253 117.1780 117.2915 117.4761 117.7221 117.8506 117.8711 117.9365 118.1727 118.2841 118.3412 118.4723 118.6012 118.7838 118.8821 119.0579 119.1800 119.4282 119.6505 119.8678 120.0720 120.4177 120.6198 120.7418 120.8628 121.0601 121.2592 121.3752 121.7994 121.8999 122.1031 122.2379 122.3242 122.4835 122.5599 122.6290 122.8449 123.1566 123.3453 123.4459 123.7040 124.1556 124.3558 125.0327 125.0765 125.2117 125.6318 125.9609 126.1972 126.5699 126.6382 126.8928 126.9201 127.1924 127.7172 127.8103 128.1627 128.4228 128.5067 128.7018 128.8034 128.8416 129.0871 129.2170 129.3084 129.3842 129.4360 129.6007 129.8441 130.0014 130.0593 130.1580 130.2822 130.4421 130.4849 130.6372 130.8052 130.8925 130.9360 131.0120 131.2311 131.4559 131.8387 132.0475 132.1345 132.3207 132.5106 132.6469 132.7836 132.9692 133.0132 133.1970 133.4818 133.5563 133.7483 133.8572 133.9241 134.2234 134.4273 134.6635 134.7854 134.8214 134.9980 135.2134 135.3513 135.7736 135.8487 136.2338 136.5383 136.8352 137.1203 137.2959 137.6351 137.7392 137.8065 137.9157 138.5513 138.6249 138.7554 138.9491 139.1650 139.7570 139.9836 140.2627 140.5108 140.5499 140.6939 141.1364 141.5441 141.7749 141.9832 142.1865 142.3500 142.5117 142.6486 142.7627 142.8845 143.0388 143.0925 143.4532 143.7659 144.2294 144.3173 144.4636 144.5133 144.9265 144.9936 145.0823 145.3304 145.4287 145.6775 145.8174 145.9452 146.0633 146.1855 146.5703 146.6419 146.6709 147.0284 147.2497 147.2574 147.4545 147.7699 147.8376 148.3908 148.4567 148.5425 148.5714 148.7334 148.8183 148.9519 148.9813 149.1447 149.1792 149.2295 149.6492 149.6929 149.8124 149.9605 150.1245 150.1810 150.5601 150.7003 150.7069 151.1492 151.3375 151.5978 151.9348 151.9504 152.1985 152.2330 152.5898 152.7026 153.3130 153.3883 153.7163 154.2299 154.4887 154.8034 155.0634 155.1392 155.4498 155.8768 155.9654 156.0457 156.2872 156.5832 156.7914 156.9352 157.4076 157.6017 157.7002 158.0350 158.3969 158.4898 158.5211 158.7359 158.8475 159.0245 159.3388 159.8738 160.1253 160.1732 160.5611 161.1137 161.7805 161.9231 162.1878 162.7227 163.4097 163.7311 163.9698 164.3850 166.0349 166.1237 166.3924 167.0499 167.8429 168.5753 169.1808 169.4497 169.9052 171.1077 171.2871 172.0247 172.2952 172.6944 172.8979 175.3215 177.3709 177.4016 178.6816 179.5335 180.8244 181.3983 182.1238 183.4504 184.9894 185.8032 186.4482 187.0068 187.9570 188.3928 188.7297 188.8718 190.7635 191.8823 193.5755 195.9401 196.5943 196.8192 198.2874 200.8017 203.7006 207.7997 208.7655 216.3546 619.2069 622.3928 626.2727 631.3482 632.5860 633.7420 634.6213 634.6575 636.2151 637.5722 638.1660 639.9413 640.9195 646.4719 646.6809 648.3949 648.4757 649.2922 651.9320 659.1610 872.4744 873.0663 882.8538 885.8484 893.0990 900.4106 904.8354 1198.4267 1208.5814 1215.0217</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">-0.341106 -0.214808 -0.528754 -0.152413 -0.408215 0.107552 -0.142242 -0.219795 -0.171397 -0.141087 0.275748 -0.312806 -0.283248 -0.315072 0.539495 0.300723 0.142084 0.289580 0.045802 0.036103 -0.217972 0.083914 -0.201756 -0.106470 -0.212587 -0.218672 -0.160619 -0.157691 -0.148856 -0.120743 0.104700 0.101405 0.105029 0.103075 0.095841 0.103984 0.102281 0.105158 0.105521 0.176731 0.111032 0.115331 0.159366 0.149264 0.163741 0.147235 0.150866 0.160802 0.161359 0.162344 0.125755 0.127606 0.116882</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">8.3411 8.2148 8.5288 7.1524 7.4082 6.8924 7.1422 7.2198 7.1714 7.1411 5.7243 6.3128 6.2832 6.3151 5.4605 5.6993 5.8579 5.7104 5.9542 5.9639 6.2180 5.9161 6.2018 6.1065 6.2126 6.2187 6.1606 6.1577 6.1489 6.1207 0.8953 0.8986 0.8950 0.8969 0.9042 0.8960 0.8977 0.8948 0.8945 0.8233 0.8890 0.8847 0.8406 0.8507 0.8363 0.8528 0.8491 0.8392 0.8386 0.8377 0.8742 0.8724 0.8831</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">-0.3411 -0.2148 -0.5288 -0.1524 -0.4082 0.1076 -0.1422 -0.2198 -0.1714 -0.1411 0.2757 -0.3128 -0.2832 -0.3151 0.5395 0.3007 0.1421 0.2896 0.0458 0.0361 -0.2180 0.0839 -0.2018 -0.1065 -0.2126 -0.2187 -0.1606 -0.1577 -0.1489 -0.1207 0.1047 0.1014 0.1050 0.1031 0.0958 0.1040 0.1023 0.1052 0.1055 0.1767 0.1110 0.1153 0.1594 0.1493 0.1637 0.1472 0.1509 0.1608 0.1614 0.1623 0.1258 0.1276 0.1169</array>
                     <array dataType="xsd:double" dictRef="o:va" size="53">2.1128 1.9958 1.9713 3.1832 3.0054 3.4046 2.8908 2.9775 2.8139 2.8422 3.7910 3.9068 3.9120 3.9063 4.2514 4.0178 3.8137 3.7295 3.4922 3.9445 3.9131 4.2627 3.8915 3.9368 3.9634 3.9802 3.9070 3.9003 3.8952 3.8488 1.0063 1.0202 1.0028 1.0073 1.0058 1.0072 1.0198 1.0062 1.0028 1.0316 1.0022 0.9964 1.0254 0.9945 0.9911 1.0143 1.0108 0.9913 0.9910 0.9885 0.9965 1.0077 0.9931</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="53">2.1128 1.9958 1.9713 3.1832 3.0054 3.4046 2.8908 2.9775 2.8139 2.8422 3.7910 3.9068 3.9120 3.9063 4.2514 4.0178 3.8137 3.7295 3.4922 3.9445 3.9131 4.2627 3.8915 3.9368 3.9634 3.9802 3.9070 3.9003 3.8952 3.8488 1.0063 1.0202 1.0028 1.0073 1.0058 1.0072 1.0198 1.0062 1.0028 1.0316 1.0022 0.9964 1.0254 0.9945 0.9911 1.0143 1.0108 0.9913 0.9910 0.9885 0.9965 1.0077 0.9931</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">0.8354 1.2125 0.9104 0.9283 1.7847 1.2012 1.0606 0.9380 1.4648 1.3961 1.1077 1.2976 0.8826 1.7850 1.1956 1.6490 1.4587 0.1084 0.9609 0.9454 0.9599 0.9871 0.9899 0.9806 0.9900 0.9861 0.9898 0.9896 0.9873 0.9805 1.3581 0.9318 1.4012 0.8701 1.0868 1.3260 1.3312 1.0183 0.9670 1.4663 0.9550 1.3741 0.9909 0.9797 1.4624 0.9837 1.4529 0.9915 1.3998 0.9831 1.4067 0.9829 0.9791 0.9687 0.9759 0.9702</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">-0.026282632</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1385.022847874632</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-24.20365 24.66326 0.45961 21.30926 -18.83467 2.47460 -5.02222 3.08719 -1.93503</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.17478</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.06964</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
