<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="53">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">O O O N N N N N N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="53">1 1 1 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-5.99632"
                        y3="0.216537"
                        z3="1.641403"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.75581"
                        y3="-0.12406"
                        z3="0.214139"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-5.622414"
                        y3="-1.448994"
                        z3="0.155014"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-3.924688"
                        y3="-0.280163"
                        z3="1.142753"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.672711"
                        y3="-0.269919"
                        z3="1.007883"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.879555"
                        y3="-0.168069"
                        z3="-2.445257"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.82286"
                        y3="0.615053"
                        z3="0.586272"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.441485"
                        y3="-1.411603"
                        z3="-1.67239"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.092098"
                        y3="-1.13901"
                        z3="-3.322287"/>
                  <atom elementType="N"
                        id="a10"
                        x3="4.021748"
                        y3="-1.870081"
                        z3="-2.850546"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-7.444426"
                        y3="0.124665"
                        z3="1.642702"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-7.855372"
                        y3="1.241844"
                        z3="2.593875"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-8.015109"
                        y3="0.389767"
                        z3="0.254213"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-7.897973"
                        y3="-1.222496"
                        z3="2.19227"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.236976"
                        y3="-0.590094"
                        z3="0.905401"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.788204"
                        y3="-0.849388"
                        z3="0.588468"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.503251"
                        y3="-0.707503"
                        z3="0.564337"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.803581"
                        y3="0.509545"
                        z3="-0.223039"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.024707"
                        y3="1.288448"
                        z3="0.044352"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.687337"
                        y3="0.013915"
                        z3="1.130102"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.790695"
                        y3="-1.910373"
                        z3="-0.319589"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.719416"
                        y3="-0.349691"
                        z3="-1.418536"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.387771"
                        y3="-1.758641"
                        z3="-0.332499"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.563001"
                        y3="-2.353038"
                        z3="-0.770387"/>
                  <atom elementType="C"
                        id="a25"
                        x3="6.197787"
                        y3="1.055751"
                        z3="-0.670203"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.015439"
                        y3="2.287063"
                        z3="1.022029"/>
                  <atom elementType="C"
                        id="a27"
                        x3="7.335758"
                        y3="1.805648"
                        z3="-0.411906"/>
                  <atom elementType="C"
                        id="a28"
                        x3="6.151596"
                        y3="3.031617"
                        z3="1.273376"/>
                  <atom elementType="C"
                        id="a29"
                        x3="7.317879"
                        y3="2.795033"
                        z3="0.556208"/>
                  <atom elementType="C"
                        id="a30"
                        x3="1.860209"
                        y3="0.828484"
                        z3="-2.665966"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-8.940508"
                        y3="1.269742"
                        z3="2.688969"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-7.526676"
                        y3="2.215212"
                        z3="2.22791"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-7.435868"
                        y3="1.090936"
                        z3="3.589067"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-7.80179"
                        y3="-0.414366"
                        z3="-0.445101"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-9.098713"
                        y3="0.491386"
                        z3="0.326927"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.626011"
                        y3="1.32242"
                        z3="-0.157206"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.656154"
                        y3="-2.045853"
                        z3="1.524576"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-8.980178"
                        y3="-1.209608"
                        z3="2.327713"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-7.447834"
                        y3="-1.418748"
                        z3="3.166596"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.727166"
                        y3="0.469532"
                        z3="1.787828"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.436227"
                        y3="1.066251"
                        z3="1.285147"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.96359"
                        y3="-0.410648"
                        z3="2.101969"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.708105"
                        y3="-2.364017"
                        z3="-0.654537"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.574483"
                        y3="-2.109406"
                        z3="-0.67569"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.521463"
                        y3="-3.175568"
                        z3="-1.472319"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.240826"
                        y3="0.272644"
                        z3="-1.413955"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.110095"
                        y3="2.480413"
                        z3="1.580435"/>
                  <atom elementType="H"
                        id="a48"
                        x3="8.240039"
                        y3="1.608475"
                        z3="-0.971745"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.127765"
                        y3="3.804328"
                        z3="2.03031"/>
                  <atom elementType="H"
                        id="a50"
                        x3="8.20586"
                        y3="3.380732"
                        z3="0.753353"/>
                  <atom elementType="H"
                        id="a51"
                        x3="0.884838"
                        y3="0.449538"
                        z3="-2.36843"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.091244"
                        y3="1.717384"
                        z3="-2.085625"/>
                  <atom elementType="H"
                        id="a53"
                        x3="1.846873"
                        y3="1.084899"
                        z3="-3.721061"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a40" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a6 a22" 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 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" 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 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a26 a47" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a48" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a49" order="S"/>
                  <bond atomRefs2="a29 a50" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
                  <bond atomRefs2="a30 a52" order="S"/>
                  <bond atomRefs2="a30 a51" order="S"/>
               </bondArray>
               <formula concise="C20H23N7O3">
                  <atomArray count="20 23 7 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">386.2590999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H23N7O3/c1-20(2,3)30-19(28)22-16-12-8-11-15(21-16)13-29-24-17(14-9-6-5-7-10-14)18-23-25-26-27(18)4/h5-12,22H,13H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,30,29,27,28,24,25,26,23,21,20,19,17,16,18,22,15,11,5,4,8,7,10,9,6,3,2,1/E:(1,2,3)(6,7)(9,10)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,23.2,24.2,25.2,26.2,28.1/rA:53nOOO1NN2NN2N2N2N2CCCCC3C3C3C3C3CC3C3C3C3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2;;s6;s8s9;s1;s11;s11;s11;s1s3s4;s4s5;s5;s7;s18;s2s17;s16;s6s8s18;s17;s21s23;s19;s19;s25;s26;s27s28;s6;s12;s12;s12;s13;s13;s13;s14;s14;s14;s4;s20;s20;s21;s23;s24;s25;s26;s27;s28;s29;s30;s30;s30;/rC:-5.9963,.2165,1.6414;1.7558,-.1241,.2141;-5.6224,-1.449,.155;-3.9247,-.2802,1.1428;-1.6727,-.2699,1.0079;2.8796,-.1681,-2.4453;2.8229,.6151,.5863;4.4415,-1.4116,-1.6724;3.0921,-1.139,-3.3223;4.0217,-1.8701,-2.8505;-7.4444,.1247,1.6427;-7.8554,1.2418,2.5939;-8.0151,.3898,.2542;-7.898,-1.2225,2.1923;-5.237,-.5901,.9054;-2.7882,-.8494,.5885;-.5033,-.7075,.5643;3.8036,.5095,-.223;5.0247,1.2884,.0444;.6873,.0139,1.1301;-2.7907,-1.9104,-.3196;3.7194,-.3497,-1.4185;-.3878,-1.7586,-.3325;-1.563,-2.353,-.7704;6.1978,1.0558,-.6702;5.0154,2.2871,1.022;7.3358,1.8056,-.4119;6.1516,3.0316,1.2734;7.3179,2.795,.5562;1.8602,.8285,-2.666;-8.9405,1.2697,2.689;-7.5267,2.2152,2.2279;-7.4359,1.0909,3.5891;-7.8018,-.4144,-.4451;-9.0987,.4914,.3269;-7.626,1.3224,-.1572;-7.6562,-2.0459,1.5246;-8.9802,-1.2096,2.3277;-7.4478,-1.4187,3.1666;-3.7272,.4695,1.7878;.4362,1.0663,1.2851;.9636,-.4106,2.102;-3.7081,-2.364,-.6545;.5745,-2.1094,-.6757;-1.5215,-3.1756,-1.4723;6.2408,.2726,-1.414;4.1101,2.4804,1.5804;8.24,1.6085,-.9717;6.1278,3.8043,2.0303;8.2059,3.3807,.7534;.8848,.4495,-2.3684;2.0912,1.7174,-2.0856;1.8469,1.0849,-3.7211;</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">2714.8633691637 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">8.005e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.549 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">0.271 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.827 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-5.99631971"
                                 y3="0.2165365"
                                 z3="1.64140335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.75580993"
                                 y3="-0.12406013"
                                 z3="0.21413878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-5.62241416"
                                 y3="-1.44899376"
                                 z3="0.15501403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-3.92468795"
                                 y3="-0.28016303"
                                 z3="1.14275345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.67271078"
                                 y3="-0.26991854"
                                 z3="1.00788323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.87955487"
                                 y3="-0.16806904"
                                 z3="-2.44525703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.82285965"
                                 y3="0.61505262"
                                 z3="0.58627228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="4.44148489"
                                 y3="-1.41160307"
                                 z3="-1.67238962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="3.09209832"
                                 y3="-1.13901028"
                                 z3="-3.32228651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="4.02174825"
                                 y3="-1.8700808"
                                 z3="-2.85054606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-7.44442634"
                                 y3="0.12466546"
                                 z3="1.64270227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-7.85537237"
                                 y3="1.2418439"
                                 z3="2.59387504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-8.0151088"
                                 y3="0.38976721"
                                 z3="0.25421306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-7.89797313"
                                 y3="-1.22249565"
                                 z3="2.19226978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-5.23697579"
                                 y3="-0.59009389"
                                 z3="0.90540105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.78820425"
                                 y3="-0.84938772"
                                 z3="0.58846759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.50325148"
                                 y3="-0.70750335"
                                 z3="0.56433666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.80358051"
                                 y3="0.50954486"
                                 z3="-0.2230391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.02470724"
                                 y3="1.28844826"
                                 z3="0.04435197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.68733747"
                                 y3="0.01391532"
                                 z3="1.13010201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.79069478"
                                 y3="-1.91037275"
                                 z3="-0.3195889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.71941645"
                                 y3="-0.3496911"
                                 z3="-1.41853581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.38777126"
                                 y3="-1.75864125"
                                 z3="-0.33249895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.56300129"
                                 y3="-2.35303844"
                                 z3="-0.77038706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="6.19778727"
                                 y3="1.0557515"
                                 z3="-0.6702031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="5.01543931"
                                 y3="2.28706308"
                                 z3="1.02202914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="7.3357577"
                                 y3="1.80564769"
                                 z3="-0.41190564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="6.15159614"
                                 y3="3.03161676"
                                 z3="1.27337618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="7.31787879"
                                 y3="2.79503325"
                                 z3="0.55620797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="1.86020937"
                                 y3="0.82848402"
                                 z3="-2.66596627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-8.940508"
                                 y3="1.26974217"
                                 z3="2.68896861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-7.52667563"
                                 y3="2.21521169"
                                 z3="2.22790959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-7.43586777"
                                 y3="1.09093628"
                                 z3="3.5890668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-7.80179044"
                                 y3="-0.41436605"
                                 z3="-0.44510073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-9.09871286"
                                 y3="0.49138617"
                                 z3="0.32692733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-7.62601065"
                                 y3="1.3224198"
                                 z3="-0.1572062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-7.65615365"
                                 y3="-2.0458527"
                                 z3="1.52457638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-8.98017752"
                                 y3="-1.20960812"
                                 z3="2.32771274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-7.44783422"
                                 y3="-1.41874794"
                                 z3="3.16659586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.72716567"
                                 y3="0.46953186"
                                 z3="1.78782812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.43622667"
                                 y3="1.06625116"
                                 z3="1.28514703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.96359036"
                                 y3="-0.4106482"
                                 z3="2.10196853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.70810497"
                                 y3="-2.36401669"
                                 z3="-0.65453673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.57448271"
                                 y3="-2.10940564"
                                 z3="-0.67569047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.52146283"
                                 y3="-3.17556779"
                                 z3="-1.47231895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.24082569"
                                 y3="0.27264424"
                                 z3="-1.41395467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.11009532"
                                 y3="2.4804133"
                                 z3="1.58043471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="8.24003895"
                                 y3="1.6084751"
                                 z3="-0.97174538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="6.12776506"
                                 y3="3.80432773"
                                 z3="2.03031018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="8.20585994"
                                 y3="3.38073159"
                                 z3="0.75335338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="0.8848382"
                                 y3="0.44953773"
                                 z3="-2.36842961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="2.09124408"
                                 y3="1.71738442"
                                 z3="-2.08562505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="1.84687266"
                                 y3="1.08489899"
                                 z3="-3.72106116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a2 a20" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a40" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a6 a30" order="S"/>
                           <bond atomRefs2="a6 a22" 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 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" 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 a35" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a25" order="S"/>
                           <bond atomRefs2="a19 a26" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a44" order="S"/>
                           <bond atomRefs2="a24 a45" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a46" order="S"/>
                           <bond atomRefs2="a26 a47" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a48" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a49" order="S"/>
                           <bond atomRefs2="a29 a50" order="S"/>
                           <bond atomRefs2="a30 a53" order="S"/>
                           <bond atomRefs2="a30 a52" order="S"/>
                           <bond atomRefs2="a30 a51" order="S"/>
                        </bondArray>
                        <formula concise="C20H23N7O3">
                           <atomArray count="20 23 7 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">386.2590999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H23N7O3/c1-20(2,3)30-19(28)22-16-12-8-11-15(21-16)13-29-24-17(14-9-6-5-7-10-14)18-23-25-26-27(18)4/h5-12,22H,13H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,30,29,27,28,24,25,26,23,21,20,19,17,16,18,22,15,11,5,4,8,7,10,9,6,3,2,1/E:(1,2,3)(6,7)(9,10)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,23.2,24.2,25.2,26.2,28.1/rA:53nOOO1NN2NN2N2N2N2CCCCC3C3C3C3C3CC3C3C3C3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2;;s6;s8s9;s1;s11;s11;s11;s1s3s4;s4s5;s5;s7;s18;s2s17;s16;s6s8s18;s17;s21s23;s19;s19;s25;s26;s27s28;s6;s12;s12;s12;s13;s13;s13;s14;s14;s14;s4;s20;s20;s21;s23;s24;s25;s26;s27;s28;s29;s30;s30;s30;/rC:-5.9963,.2165,1.6414;1.7558,-.1241,.2141;-5.6224,-1.449,.155;-3.9247,-.2802,1.1428;-1.6727,-.2699,1.0079;2.8796,-.1681,-2.4453;2.8229,.6151,.5863;4.4415,-1.4116,-1.6724;3.0921,-1.139,-3.3223;4.0217,-1.8701,-2.8505;-7.4444,.1247,1.6427;-7.8554,1.2418,2.5939;-8.0151,.3898,.2542;-7.898,-1.2225,2.1923;-5.237,-.5901,.9054;-2.7882,-.8494,.5885;-.5033,-.7075,.5643;3.8036,.5095,-.223;5.0247,1.2884,.0444;.6873,.0139,1.1301;-2.7907,-1.9104,-.3196;3.7194,-.3497,-1.4185;-.3878,-1.7586,-.3325;-1.563,-2.353,-.7704;6.1978,1.0558,-.6702;5.0154,2.2871,1.022;7.3358,1.8056,-.4119;6.1516,3.0316,1.2734;7.3179,2.795,.5562;1.8602,.8285,-2.666;-8.9405,1.2697,2.689;-7.5267,2.2152,2.2279;-7.4359,1.0909,3.5891;-7.8018,-.4144,-.4451;-9.0987,.4914,.3269;-7.626,1.3224,-.1572;-7.6562,-2.0459,1.5246;-8.9802,-1.2096,2.3277;-7.4478,-1.4187,3.1666;-3.7272,.4695,1.7878;.4362,1.0663,1.2851;.9636,-.4106,2.102;-3.7081,-2.364,-.6545;.5745,-2.1094,-.6757;-1.5215,-3.1756,-1.4723;6.2408,.2726,-1.414;4.1101,2.4804,1.5804;8.24,1.6085,-.9717;6.1278,3.8043,2.0303;8.2059,3.3807,.7534;.8848,.4495,-2.3684;2.0912,1.7174,-2.0856;1.8469,1.0849,-3.7211;</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>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
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                        id="a1"
                        x3="-5.99632"
                        y3="0.216537"
                        z3="1.641403"/>
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                        x3="1.75581"
                        y3="-0.12406"
                        z3="0.214139"/>
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                        x3="-5.622414"
                        y3="-1.448994"
                        z3="0.155014"/>
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                        y3="-0.280163"
                        z3="1.142753"/>
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                        id="a5"
                        x3="-1.672711"
                        y3="-0.269919"
                        z3="1.007883"/>
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                        id="a6"
                        x3="2.879555"
                        y3="-0.168069"
                        z3="-2.445257"/>
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                        id="a7"
                        x3="2.82286"
                        y3="0.615053"
                        z3="0.586272"/>
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                        id="a8"
                        x3="4.441485"
                        y3="-1.411603"
                        z3="-1.67239"/>
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                        x3="3.092098"
                        y3="-1.13901"
                        z3="-3.322287"/>
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                        id="a10"
                        x3="4.021748"
                        y3="-1.870081"
                        z3="-2.850546"/>
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                        id="a11"
                        x3="-7.444426"
                        y3="0.124665"
                        z3="1.642702"/>
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                        id="a12"
                        x3="-7.855372"
                        y3="1.241844"
                        z3="2.593875"/>
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                        id="a13"
                        x3="-8.015109"
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                        id="a14"
                        x3="-7.897973"
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                        z3="2.19227"/>
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                        id="a16"
                        x3="-2.788204"
                        y3="-0.849388"
                        z3="0.588468"/>
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                        id="a17"
                        x3="-0.503251"
                        y3="-0.707503"
                        z3="0.564337"/>
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                        id="a18"
                        x3="3.803581"
                        y3="0.509545"
                        z3="-0.223039"/>
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                        id="a19"
                        x3="5.024707"
                        y3="1.288448"
                        z3="0.044352"/>
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                        id="a20"
                        x3="0.687337"
                        y3="0.013915"
                        z3="1.130102"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.790695"
                        y3="-1.910373"
                        z3="-0.319589"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.719416"
                        y3="-0.349691"
                        z3="-1.418536"/>
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                        id="a23"
                        x3="-0.387771"
                        y3="-1.758641"
                        z3="-0.332499"/>
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                        id="a24"
                        x3="-1.563001"
                        y3="-2.353038"
                        z3="-0.770387"/>
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                        id="a25"
                        x3="6.197787"
                        y3="1.055751"
                        z3="-0.670203"/>
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                        id="a26"
                        x3="5.015439"
                        y3="2.287063"
                        z3="1.022029"/>
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                        id="a27"
                        x3="7.335758"
                        y3="1.805648"
                        z3="-0.411906"/>
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                        id="a28"
                        x3="6.151596"
                        y3="3.031617"
                        z3="1.273376"/>
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                        id="a29"
                        x3="7.317879"
                        y3="2.795033"
                        z3="0.556208"/>
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                        id="a30"
                        x3="1.860209"
                        y3="0.828484"
                        z3="-2.665966"/>
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                        id="a31"
                        x3="-8.940508"
                        y3="1.269742"
                        z3="2.688969"/>
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                        id="a32"
                        x3="-7.526676"
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                        z3="2.22791"/>
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                        id="a33"
                        x3="-7.435868"
                        y3="1.090936"
                        z3="3.589067"/>
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                        id="a34"
                        x3="-7.80179"
                        y3="-0.414366"
                        z3="-0.445101"/>
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                        id="a35"
                        x3="-9.098713"
                        y3="0.491386"
                        z3="0.326927"/>
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                        id="a36"
                        x3="-7.626011"
                        y3="1.32242"
                        z3="-0.157206"/>
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                        id="a37"
                        x3="-7.656154"
                        y3="-2.045853"
                        z3="1.524576"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-8.980178"
                        y3="-1.209608"
                        z3="2.327713"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-7.447834"
                        y3="-1.418748"
                        z3="3.166596"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.727166"
                        y3="0.469532"
                        z3="1.787828"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.436227"
                        y3="1.066251"
                        z3="1.285147"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.96359"
                        y3="-0.410648"
                        z3="2.101969"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.708105"
                        y3="-2.364017"
                        z3="-0.654537"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.574483"
                        y3="-2.109406"
                        z3="-0.67569"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.521463"
                        y3="-3.175568"
                        z3="-1.472319"/>
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                        id="a46"
                        x3="6.240826"
                        y3="0.272644"
                        z3="-1.413955"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.110095"
                        y3="2.480413"
                        z3="1.580435"/>
                  <atom elementType="H"
                        id="a48"
                        x3="8.240039"
                        y3="1.608475"
                        z3="-0.971745"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.127765"
                        y3="3.804328"
                        z3="2.03031"/>
                  <atom elementType="H"
                        id="a50"
                        x3="8.20586"
                        y3="3.380732"
                        z3="0.753353"/>
                  <atom elementType="H"
                        id="a51"
                        x3="0.884838"
                        y3="0.449538"
                        z3="-2.36843"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.091244"
                        y3="1.717384"
                        z3="-2.085625"/>
                  <atom elementType="H"
                        id="a53"
                        x3="1.846873"
                        y3="1.084899"
                        z3="-3.721061"/>
               </atomArray>
               <bondArray>
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                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a40" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a6 a22" 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 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" 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 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a26 a47" order="S"/>
                  <bond atomRefs2="a26 a28" 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"/>
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                  <bond atomRefs2="a30 a52" order="S"/>
                  <bond atomRefs2="a30 a51" order="S"/>
               </bondArray>
               <formula concise="C20H23N7O3">
                  <atomArray count="20 23 7 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">386.2590999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H23N7O3/c1-20(2,3)30-19(28)22-16-12-8-11-15(21-16)13-29-24-17(14-9-6-5-7-10-14)18-23-25-26-27(18)4/h5-12,22H,13H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,30,29,27,28,24,25,26,23,21,20,19,17,16,18,22,15,11,5,4,8,7,10,9,6,3,2,1/E:(1,2,3)(6,7)(9,10)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,23.2,24.2,25.2,26.2,28.1/rA:53nOOO1NN2NN2N2N2N2CCCCC3C3C3C3C3CC3C3C3C3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2;;s6;s8s9;s1;s11;s11;s11;s1s3s4;s4s5;s5;s7;s18;s2s17;s16;s6s8s18;s17;s21s23;s19;s19;s25;s26;s27s28;s6;s12;s12;s12;s13;s13;s13;s14;s14;s14;s4;s20;s20;s21;s23;s24;s25;s26;s27;s28;s29;s30;s30;s30;/rC:-5.9963,.2165,1.6414;1.7558,-.1241,.2141;-5.6224,-1.449,.155;-3.9247,-.2802,1.1428;-1.6727,-.2699,1.0079;2.8796,-.1681,-2.4453;2.8229,.6151,.5863;4.4415,-1.4116,-1.6724;3.0921,-1.139,-3.3223;4.0217,-1.8701,-2.8505;-7.4444,.1247,1.6427;-7.8554,1.2418,2.5939;-8.0151,.3898,.2542;-7.898,-1.2225,2.1923;-5.237,-.5901,.9054;-2.7882,-.8494,.5885;-.5033,-.7075,.5643;3.8036,.5095,-.223;5.0247,1.2884,.0444;.6873,.0139,1.1301;-2.7907,-1.9104,-.3196;3.7194,-.3497,-1.4185;-.3878,-1.7586,-.3325;-1.563,-2.353,-.7704;6.1978,1.0558,-.6702;5.0154,2.2871,1.022;7.3358,1.8056,-.4119;6.1516,3.0316,1.2734;7.3179,2.795,.5562;1.8602,.8285,-2.666;-8.9405,1.2697,2.689;-7.5267,2.2152,2.2279;-7.4359,1.0909,3.5891;-7.8018,-.4144,-.4451;-9.0987,.4914,.3269;-7.626,1.3224,-.1572;-7.6562,-2.0459,1.5246;-8.9802,-1.2096,2.3277;-7.4478,-1.4187,3.1666;-3.7272,.4695,1.7878;.4362,1.0663,1.2851;.9636,-.4106,2.102;-3.7081,-2.364,-.6545;.5745,-2.1094,-.6757;-1.5215,-3.1756,-1.4723;6.2408,.2726,-1.414;4.1101,2.4804,1.5804;8.24,1.6085,-.9717;6.1278,3.8043,2.0303;8.2059,3.3807,.7534;.8848,.4495,-2.3684;2.0912,1.7174,-2.0856;1.8469,1.0849,-3.7211;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1384.97159861</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2714.86336916</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4099.83496777</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7278.37471287</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3178.53974510</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2764.25822276</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1379.28662415</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00412168</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.999976006856</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.999976006856</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">215.999952013712</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-132.289605124844</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            size="1252"
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-10.4147 -10.3963 -10.3252 -10.2385 -9.5892 -8.8943 -8.8128 0.0995 1.0333 1.3623 1.4709 1.7794 2.5526 2.8204 2.9641 3.1768 3.5935 3.6154 3.7420 3.8167 4.0185 4.0958 4.1787 4.4367 4.4383 4.4621 4.5591 4.7976 4.8209 4.8958 4.9977 5.0831 5.1959 5.2146 5.3603 5.5544 5.6156 5.6611 5.7642 6.0170 6.0382 6.1628 6.1892 6.2198 6.3764 6.3961 6.5205 6.5955 6.6673 6.8343 6.9297 6.9918 7.0706 7.3538 7.4604 7.5434 7.6271 7.7503 7.8155 7.9218 8.1457 8.1661 8.2831 8.3310 8.4957 8.5812 8.6742 8.8150 8.8964 9.0420 9.0819 9.1140 9.2335 9.2820 9.4718 9.5053 9.6447 9.7747 9.8475 9.9046 10.0019 10.1383 10.1646 10.3065 10.4086 10.6143 10.6867 10.8257 10.9540 11.0804 11.1577 11.1692 11.2617 11.2859 11.3752 11.5405 11.6170 11.7310 11.7547 11.8768 11.9301 11.9544 12.0342 12.1740 12.2018 12.3428 12.4629 12.5548 12.6196 12.7031 12.8663 12.9363 13.0612 13.1571 13.3083 13.3412 13.4189 13.5177 13.5897 13.6134 13.7092 13.7405 13.7917 13.8622 14.0580 14.0751 14.1912 14.2495 14.2973 14.3690 14.4475 14.5702 14.6068 14.6802 14.7168 14.8644 14.8964 14.9497 15.0352 15.0890 15.2283 15.2874 15.3365 15.4784 15.4924 15.6541 15.7655 15.7892 15.8690 15.9815 16.0315 16.1276 16.1848 16.3281 16.4109 16.6467 16.7089 16.8553 16.8732 17.0186 17.3492 17.5052 17.5208 17.5564 17.7421 17.8438 17.9481 18.1393 18.2894 18.3287 18.3784 18.5834 18.6824 18.8434 19.0606 19.2713 19.3335 19.4546 19.5832 19.7034 19.9385 19.9792 20.0594 20.2441 20.3311 20.3641 20.5716 20.6273 20.7556 20.8236 20.9372 21.1041 21.1568 21.2239 21.3530 21.3626 21.4742 21.6508 21.7556 22.0022 22.0808 22.1348 22.2396 22.3881 22.5107 22.6916 22.8774 23.0019 23.0594 23.0625 23.1894 23.2290 23.2894 23.4939 23.5299 23.6743 23.7439 23.8752 24.0010 24.2092 24.3422 24.5494 24.6880 24.8021 25.0489 25.0684 25.1380 25.2401 25.3476 25.5055 25.7355 25.9787 26.1442 26.1905 26.2902 26.5607 26.7789 26.8786 27.0733 27.1101 27.2113 27.3497 27.5177 27.6022 27.6585 27.9065 28.0258 28.0795 28.1919 28.2588 28.2929 28.5740 28.6098 28.6626 28.8227 29.0320 29.0760 29.1895 29.4665 29.5552 29.6180 29.6957 29.8793 30.0618 30.0867 30.2311 30.4346 30.5123 30.6405 30.7789 30.8964 31.0280 31.1019 31.2621 31.3081 31.4678 31.6158 31.8490 32.0058 32.0793 32.1731 32.3032 32.4971 32.5735 32.8130 32.8768 32.9974 33.0670 33.1871 33.2818 33.4510 33.5751 33.7006 33.8647 33.9447 34.1124 34.1386 34.3600 34.4120 34.6619 34.8345 34.9213 35.0387 35.1980 35.4560 35.5275 35.7377 35.8038 35.9169 36.0998 36.2834 36.6761 36.7214 36.8725 37.0006 37.0456 37.2289 37.3048 37.4356 37.6305 37.7854 37.7984 38.0023 38.0625 38.2171 38.2802 38.4862 38.5533 38.6045 38.6885 38.9748 39.0239 39.1443 39.3008 39.4202 39.6155 39.6583 39.8249 39.8563 40.0093 40.0922 40.1350 40.2894 40.4699 40.6225 40.7685 40.9224 41.0226 41.0989 41.3570 41.5125 41.6339 41.8523 41.9113 41.9719 42.0268 42.1960 42.3300 42.4037 42.5669 42.6033 42.6224 42.6956 42.8155 42.9122 42.9885 43.1756 43.4071 43.4829 43.5578 43.6844 43.7717 43.8855 44.0567 44.1413 44.1941 44.4005 44.4211 44.4968 44.6366 44.8214 44.9760 45.1440 45.2556 45.2720 45.4437 45.4799 45.8158 45.8520 46.0006 46.2194 46.3959 46.4318 46.5439 46.5964 46.6378 46.7623 46.9033 46.9802 47.2692 47.5075 47.6071 47.6960 47.7666 47.8387 47.9058 48.2695 48.4374 48.6072 48.7457 48.8940 49.1374 49.2714 49.3406 49.4176 49.5805 49.8867 50.0136 50.3313 50.5528 50.5697 50.7101 50.8643 50.9553 51.3232 51.5260 51.5519 51.7764 51.8958 51.9967 52.1975 52.8021 53.0022 53.8191 53.8413 53.9792 54.3972 54.4979 54.6709 54.8423 55.0390 55.3084 55.4890 55.9073 56.1596 56.5817 56.6791 56.7544 56.9452 57.1057 57.2346 57.5357 57.5594 57.6697 57.8060 57.9212 58.0282 58.0839 58.2457 58.5849 58.6970 59.0115 59.3036 59.4930 59.5351 59.7067 59.7994 59.9538 60.1701 60.5025 60.6633 61.0864 61.2187 61.3817 61.5416 61.6228 61.8788 62.1155 62.5574 62.6813 62.9799 63.4297 63.6260 63.7130 64.0764 64.1820 64.2144 64.5734 64.6826 64.7956 65.1881 65.3273 65.6639 65.7944 65.8401 66.0650 66.5803 66.6808 66.7593 66.8798 67.1554 67.7865 67.8938 67.9446 68.0077 68.2683 68.4221 68.6170 68.7245 68.8658 69.1868 69.3882 69.3974 69.6785 70.0395 70.4849 70.6119 70.8709 70.8970 70.9852 71.2723 71.3841 71.6708 72.1275 72.3557 72.5127 72.7438 72.8597 73.0150 73.0594 73.4387 73.8402 74.0229 74.3036 74.3708 74.5021 74.6509 74.8734 74.9849 75.2770 75.3596 75.8215 75.8969 76.0742 76.1610 76.2878 76.4423 76.7093 76.9695 76.9939 77.1373 77.3574 77.4525 77.4927 77.6002 77.7857 77.9564 77.9878 78.3584 78.4768 78.6583 78.7227 78.9349 78.9603 79.0066 79.2097 79.2709 79.3089 79.4493 79.7583 79.8061 79.9461 80.0756 80.2500 80.4443 80.6936 80.7310 80.8437 80.9414 81.0750 81.1319 81.2703 81.3840 81.4256 81.7343 81.8897 82.0276 82.2322 82.4572 82.5188 82.6469 82.8263 82.9950 83.2416 83.3621 83.4288 83.4999 83.6419 83.7666 83.8569 83.9514 84.2474 84.2914 84.3977 84.5505 84.6674 84.7276 84.8394 85.0120 85.0439 85.1378 85.2611 85.3260 85.4234 85.6461 85.7984 85.8353 85.9685 86.0504 86.1603 86.2158 86.4315 86.4735 86.6422 86.6789 86.7801 87.0852 87.2414 87.3904 87.4957 87.5422 87.7488 87.9322 88.0014 88.1651 88.2479 88.4361 88.4862 88.5075 88.6618 88.7121 88.8218 88.8521 89.0134 89.1691 89.3693 89.4956 89.5322 89.6922 89.8710 89.9702 90.1280 90.1595 90.5824 90.6111 90.8052 91.0351 91.1971 91.2588 91.3141 91.5327 91.6081 91.7016 91.7508 91.9416 92.1215 92.2239 92.2502 92.3530 92.4267 92.5943 92.6680 92.8661 92.9396 92.9784 93.2420 93.3453 93.4234 93.6176 93.7431 93.9043 93.9489 93.9789 94.1201 94.2035 94.4046 94.4807 94.6232 94.8472 94.9257 95.0269 95.1137 95.1490 95.3700 95.5838 95.6300 95.7348 96.0540 96.1394 96.3752 96.4542 96.5788 96.6397 96.7866 96.8998 97.0412 97.1711 97.2914 97.3739 97.4240 97.7276 97.8770 97.9663 98.0777 98.0863 98.3026 98.3969 98.4864 98.6260 98.7514 98.8631 98.9824 99.1447 99.3015 99.4653 99.6608 99.7326 99.7867 99.9729 100.2346 100.3366 100.5523 100.6298 100.6868 101.1206 101.2711 101.3786 101.5006 101.5440 101.8011 102.2177 102.2456 102.3805 102.4844 102.5918 102.7049 102.8019 102.9638 103.2030 103.3702 103.4408 103.7427 103.8076 103.9446 104.0240 104.1662 104.5667 104.6628 104.7278 104.7635 104.9722 105.1548 105.1905 105.3471 105.4427 105.5640 105.7351 105.7980 105.9852 106.0645 106.1591 106.2774 106.3822 106.4786 106.6069 106.8320 107.0235 107.3081 107.4014 107.4971 107.5653 107.6739 107.9311 107.9876 108.0989 108.3302 108.4526 108.5412 108.9135 108.9538 109.0779 109.1665 109.2044 109.3631 109.5634 109.6102 109.9717 110.2737 110.3808 110.5302 110.5957 110.7381 110.8786 110.9695 111.0422 111.2655 111.2936 111.4333 111.5101 111.7545 111.9923 112.1850 112.3791 112.5173 112.7859 112.9298 113.0190 113.1417 113.3258 113.5139 113.6429 113.6624 114.0444 114.1514 114.1714 114.3646 114.5015 114.6817 114.7485 114.7859 114.9353 115.0436 115.2954 115.3543 115.5646 115.5990 115.7551 115.8029 115.8458 116.1987 116.2431 116.2850 116.4684 116.7117 116.7534 116.9793 117.0508 117.1246 117.2457 117.4139 117.4875 117.6852 117.7703 117.8311 117.9090 118.1879 118.3706 118.4637 118.5603 118.9720 118.9876 119.1744 119.3956 119.5431 119.6332 119.9730 120.2748 120.6573 120.8019 120.9833 121.2155 121.4671 121.6005 121.7161 121.8520 121.9630 122.1633 122.4265 122.5356 122.6444 122.8612 122.9673 123.0234 123.2489 123.7900 124.1528 124.6434 124.7759 124.8907 125.2614 125.5191 125.7321 126.0608 126.2242 126.3996 126.4391 126.8258 126.9165 127.2366 127.4808 127.8728 127.9306 128.1752 128.1821 128.3639 128.6175 128.7125 128.7970 129.0447 129.1179 129.2712 129.3798 129.5351 129.7715 129.9094 130.0083 130.3203 130.3695 130.4827 130.5138 130.6938 130.7502 130.8052 131.3349 131.4435 131.5270 131.8368 131.9003 132.0448 132.3417 132.4489 132.4585 132.5842 132.7989 133.0416 133.2611 133.4051 133.5185 133.5443 133.8689 133.9034 134.0214 134.2737 134.3121 134.5491 134.7802 135.0079 135.2587 135.6078 135.6639 135.7695 135.9463 136.2725 136.6713 136.7297 136.8805 137.3058 137.4988 137.7730 138.1189 138.4040 138.5722 138.6357 138.9674 139.1570 139.4862 139.9977 140.0877 140.2410 140.4090 140.5722 140.9073 141.0922 141.1087 141.5838 141.9738 142.1137 142.2159 142.4057 142.4463 142.7097 143.1332 143.3046 143.5837 143.7962 144.0992 144.3371 144.4080 144.5579 144.6614 144.9369 145.2375 145.3640 145.4172 145.5772 145.6829 145.7853 145.8476 145.9561 146.1994 146.2708 146.4647 146.6559 146.8192 146.8551 147.0962 147.3121 147.7033 147.9573 148.1039 148.3417 148.4231 148.5179 148.5321 148.6259 148.6856 148.8783 148.9683 149.0060 149.2353 149.4243 149.4411 149.6239 149.7386 149.8898 150.4613 150.5855 150.6144 150.7409 151.0126 151.1932 151.6225 151.7194 151.8627 152.2865 152.3372 152.7500 152.9236 153.1265 153.3621 153.8532 154.3056 154.6287 154.7434 155.0124 155.0499 155.5911 155.6004 155.8146 155.9785 156.2526 156.5788 156.7352 157.1014 157.3790 157.4251 157.6580 157.7036 157.9279 158.1368 158.2349 158.3850 158.7178 158.9051 159.3226 159.7331 160.2527 160.8085 161.0971 161.4218 161.8629 162.0878 162.1563 163.6874 163.8307 164.0952 164.2357 164.5342 164.9352 166.1936 167.4958 168.1079 168.4703 169.1113 169.5646 170.0164 170.8758 171.2463 171.7572 172.2956 172.9706 173.3789 174.8256 177.3676 177.8629 178.6633 179.7672 179.9972 181.2130 181.8141 183.6881 185.7002 185.9482 186.3624 186.5955 188.1984 188.2388 188.2784 188.9422 191.6974 192.3020 193.5188 196.1067 196.6751 197.0745 198.2711 200.8854 203.9556 207.6937 208.8749 217.0977 622.5056 622.6423 625.8067 632.2353 632.5488 633.3850 634.0738 635.1939 637.1748 637.5308 638.0106 639.9153 640.7959 646.1652 646.2614 647.6138 647.9872 648.2491 651.5535 659.3693 872.5533 873.5183 882.6248 883.6087 892.2873 899.7831 904.5961 1198.8083 1209.9216 1215.0189</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">-0.325833 -0.194024 -0.428325 -0.168402 -0.373030 0.092226 -0.128977 -0.193305 -0.143955 -0.079055 0.240882 -0.251345 -0.302160 -0.303102 0.493950 0.284183 0.136663 0.181927 -0.024956 0.024719 -0.193881 0.088839 -0.201924 -0.080006 -0.164335 -0.160820 -0.124161 -0.119531 -0.112929 -0.152553 0.079836 0.095335 0.096170 0.118482 0.088228 0.093344 0.117265 0.088305 0.094735 0.150465 0.097196 0.102316 0.154135 0.142592 0.134340 0.150028 0.127300 0.129711 0.126598 0.128832 0.117596 0.117490 0.132923</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">8.3258 8.1940 8.4283 7.1684 7.3730 6.9078 7.1290 7.1933 7.1440 7.0791 5.7591 6.2513 6.3022 6.3031 5.5060 5.7158 5.8633 5.8181 6.0250 5.9753 6.1939 5.9112 6.2019 6.0800 6.1643 6.1608 6.1242 6.1195 6.1129 6.1526 0.9202 0.9047 0.9038 0.8815 0.9118 0.9067 0.8827 0.9117 0.9053 0.8495 0.9028 0.8977 0.8459 0.8574 0.8657 0.8500 0.8727 0.8703 0.8734 0.8712 0.8824 0.8825 0.8671</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">-0.3258 -0.1940 -0.4283 -0.1684 -0.3730 0.0922 -0.1290 -0.1933 -0.1440 -0.0791 0.2409 -0.2513 -0.3022 -0.3031 0.4940 0.2842 0.1367 0.1819 -0.0250 0.0247 -0.1939 0.0888 -0.2019 -0.0800 -0.1643 -0.1608 -0.1242 -0.1195 -0.1129 -0.1526 0.0798 0.0953 0.0962 0.1185 0.0882 0.0933 0.1173 0.0883 0.0947 0.1505 0.0972 0.1023 0.1541 0.1426 0.1343 0.1500 0.1273 0.1297 0.1266 0.1288 0.1176 0.1175 0.1329</array>
                     <array dataType="xsd:double" dictRef="o:va" size="53">2.1076 2.0099 2.0709 3.1708 3.0583 3.3186 2.9346 2.8797 2.7780 2.8439 3.8773 3.9110 3.9063 3.9096 4.2735 4.0655 3.9001 3.7968 3.8407 3.9375 3.9400 4.0806 3.9116 3.9521 3.9744 4.0109 3.9721 3.9569 3.9637 3.8714 1.0102 1.0109 1.0110 1.0195 1.0061 1.0089 1.0190 1.0060 1.0092 1.0531 1.0175 1.0009 1.0288 1.0106 1.0019 1.0261 1.0323 1.0029 1.0026 0.9992 0.9888 0.9935 1.0057</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="53">2.1076 2.0099 2.0709 3.1708 3.0583 3.3186 2.9346 2.8797 2.7780 2.8439 3.8773 3.9110 3.9063 3.9096 4.2735 4.0655 3.9001 3.7968 3.8407 3.9375 3.9400 4.0806 3.9116 3.9521 3.9744 4.0109 3.9721 3.9569 3.9637 3.8714 1.0102 1.0109 1.0110 1.0195 1.0061 1.0089 1.0190 1.0060 1.0092 1.0531 1.0175 1.0009 1.0288 1.0106 1.0019 1.0261 1.0323 1.0029 1.0026 0.9992 0.9888 0.9935 1.0057</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">0.8678 1.1824 0.9327 0.9515 1.8709 1.1746 1.0609 0.9522 1.4613 1.4514 1.0614 1.2756 0.8928 1.8202 1.1646 1.5822 1.4699 0.1203 0.9529 0.9671 0.9681 0.9877 0.9895 0.9893 0.9883 0.9805 0.9874 0.9876 0.9805 0.9878 1.3900 0.9668 1.4108 1.0032 0.9398 1.4134 1.3813 1.0001 0.9601 1.4562 0.9443 1.3898 0.9749 0.9801 1.4623 0.9304 1.4926 0.9478 1.4429 0.9743 1.4077 0.9773 0.9740 0.9716 0.9717 0.9774</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">-0.024853088</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1384.996451695695</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-38.98721 37.55747 -1.42974 9.35064 -7.35979 1.99085 10.20919 -9.31072 0.89847</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.61054</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.63546</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
