<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="53">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">O O O N N N N N N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="53">1 1 1 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-4.709381"
                        y3="1.961522"
                        z3="-1.552458"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.517685"
                        y3="1.041567"
                        z3="1.022435"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.536075"
                        y3="1.091622"
                        z3="-3.283173"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.531594"
                        y3="1.855368"
                        z3="-1.378266"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.42684"
                        y3="1.922752"
                        z3="-0.567918"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.262539"
                        y3="-2.395957"
                        z3="1.536312"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.765243"
                        y3="-0.055209"
                        z3="1.243421"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.935156"
                        y3="-3.367476"
                        z3="2.460926"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.122161"
                        y3="-3.609109"
                        z3="1.910317"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.879538"
                        y3="-4.172041"
                        z3="2.459695"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-6.029406"
                        y3="1.787799"
                        z3="-2.131021"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-6.171667"
                        y3="2.594883"
                        z3="-3.415995"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-6.333209"
                        y3="0.310535"
                        z3="-2.35087"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-6.950461"
                        y3="2.353569"
                        z3="-1.057273"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.603267"
                        y3="1.586052"
                        z3="-2.187381"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.18875"
                        y3="1.595275"
                        z3="-1.604884"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.879786"
                        y3="1.724846"
                        z3="-0.631424"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.396471"
                        y3="-1.077785"
                        z3="1.668639"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.847868"
                        y3="-1.174347"
                        z3="1.935298"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.668984"
                        y3="2.094883"
                        z3="0.596939"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.669838"
                        y3="1.037487"
                        z3="-2.773859"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.552942"
                        y3="-2.252062"
                        z3="1.886935"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.499845"
                        y3="1.185055"
                        z3="-1.749177"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.698396"
                        y3="0.84099"
                        z3="-2.825176"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.769232"
                        y3="-0.826603"
                        z3="0.950878"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.30618"
                        y3="-1.611535"
                        z3="3.174671"/>
                  <atom elementType="C"
                        id="a27"
                        x3="6.127808"
                        y3="-0.913047"
                        z3="1.203961"/>
                  <atom elementType="C"
                        id="a28"
                        x3="5.666066"
                        y3="-1.681998"
                        z3="3.429167"/>
                  <atom elementType="C"
                        id="a29"
                        x3="6.579298"
                        y3="-1.334094"
                        z3="2.445937"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-0.665151"
                        y3="-1.520904"
                        z3="0.85437"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.897326"
                        y3="3.638328"
                        z3="-3.254005"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-7.213741"
                        y3="2.576542"
                        z3="-3.737398"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.565808"
                        y3="2.197694"
                        z3="-4.226552"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.180921"
                        y3="-0.26048"
                        z3="-1.433754"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-7.379669"
                        y3="0.197109"
                        z3="-2.636455"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.724517"
                        y3="-0.1266"
                        z3="-3.138693"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.740457"
                        y3="3.406786"
                        z3="-0.867782"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.847105"
                        y3="1.809581"
                        z3="-0.117745"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-7.988717"
                        y3="2.272214"
                        z3="-1.377831"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.715334"
                        y3="2.267375"
                        z3="-0.476114"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.342715"
                        y3="2.930399"
                        z3="0.398434"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.978277"
                        y3="2.387195"
                        z3="1.391823"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.305259"
                        y3="0.770614"
                        z3="-3.601485"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.570439"
                        y3="1.034809"
                        z3="-1.774887"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.138289"
                        y3="0.413865"
                        z3="-3.716874"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.427819"
                        y3="-0.502224"
                        z3="-0.022605"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.602003"
                        y3="-1.904005"
                        z3="3.940324"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.835331"
                        y3="-0.650125"
                        z3="0.428986"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.011195"
                        y3="-2.019529"
                        z3="4.39714"/>
                  <atom elementType="H"
                        id="a50"
                        x3="7.641072"
                        y3="-1.397389"
                        z3="2.64438"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-0.267254"
                        y3="-1.217377"
                        z3="-0.110857"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.584297"
                        y3="-2.081254"
                        z3="0.714258"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-0.858608"
                        y3="-0.62701"
                        z3="1.440252"/>
               </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 a16" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a47" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a48" order="S"/>
                  <bond atomRefs2="a28 a49" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a50" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
                  <bond atomRefs2="a30 a51" order="S"/>
                  <bond atomRefs2="a30 a52" order="S"/>
               </bondArray>
               <formula concise="C20H23N7O3">
                  <atomArray count="20 23 7 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">386.2590999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H23N7O3/c1-20(2,3)30-19(28)22-16-12-8-11-15(21-16)13-29-24-17(14-9-6-5-7-10-14)18-23-25-26-27(18)4/h5-12,22H,13H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,30,29,27,28,24,25,26,23,21,20,19,17,16,18,22,15,11,5,4,8,7,10,9,6,3,2,1/E:(1,2,3)(6,7)(9,10)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,23.2,24.2,25.2,26.2,28.1/rA:53nOOO1NN2NN2N2N2N2CCCCC3C3C3C3C3CC3C3C3C3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2;;s6;s8s9;s1;s11;s11;s11;s1s3s4;s4s5;s5;s7;s18;s2s17;s16;s6s8s18;s17;s21s23;s19;s19;s25;s26;s27s28;s6;s12;s12;s12;s13;s13;s13;s14;s14;s14;s4;s20;s20;s21;s23;s24;s25;s26;s27;s28;s29;s30;s30;s30;/rC:-4.7094,1.9615,-1.5525;2.5177,1.0416,1.0224;-3.5361,1.0916,-3.2832;-2.5316,1.8554,-1.3783;-.4268,1.9228,-.5679;.2625,-2.396,1.5363;1.7652,-.0552,1.2434;1.9352,-3.3675,2.4609;-.1222,-3.6091,1.9103;.8795,-4.172,2.4597;-6.0294,1.7878,-2.131;-6.1717,2.5949,-3.416;-6.3332,.3105,-2.3509;-6.9505,2.3536,-1.0573;-3.6033,1.5861,-2.1874;-1.1887,1.5953,-1.6049;.8798,1.7248,-.6314;2.3965,-1.0778,1.6686;3.8479,-1.1743,1.9353;1.669,2.0949,.5969;-.6698,1.0375,-2.7739;1.5529,-2.2521,1.8869;1.4998,1.1851,-1.7492;.6984,.841,-2.8252;4.7692,-.8266,.9509;4.3062,-1.6115,3.1747;6.1278,-.913,1.204;5.6661,-1.682,3.4292;6.5793,-1.3341,2.4459;-.6652,-1.5209,.8544;-5.8973,3.6383,-3.254;-7.2137,2.5765,-3.7374;-5.5658,2.1977,-4.2266;-6.1809,-.2605,-1.4338;-7.3797,.1971,-2.6365;-5.7245,-.1266,-3.1387;-6.7405,3.4068,-.8678;-6.8471,1.8096,-.1177;-7.9887,2.2722,-1.3778;-2.7153,2.2674,-.4761;2.3427,2.9304,.3984;.9783,2.3872,1.3918;-1.3053,.7706,-3.6015;2.5704,1.0348,-1.7749;1.1383,.4139,-3.7169;4.4278,-.5022,-.0226;3.602,-1.904,3.9403;6.8353,-.6501,.429;6.0112,-2.0195,4.3971;7.6411,-1.3974,2.6444;-.2673,-1.2174,-.1109;-1.5843,-2.0813,.7143;-.8586,-.627,1.4403;</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">2808.9848796268 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.413e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.547 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.271 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.825 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-4.70938082"
                                 y3="1.96152155"
                                 z3="-1.55245825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.51768541"
                                 y3="1.04156652"
                                 z3="1.02243456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.53607487"
                                 y3="1.09162168"
                                 z3="-3.28317335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.53159428"
                                 y3="1.85536755"
                                 z3="-1.37826622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.42683962"
                                 y3="1.92275153"
                                 z3="-0.56791754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="0.2625392"
                                 y3="-2.39595661"
                                 z3="1.53631246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.76524336"
                                 y3="-0.05520939"
                                 z3="1.24342084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="1.93515629"
                                 y3="-3.36747608"
                                 z3="2.46092581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-0.12216086"
                                 y3="-3.60910909"
                                 z3="1.9103172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="0.87953846"
                                 y3="-4.17204104"
                                 z3="2.45969522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-6.02940623"
                                 y3="1.78779921"
                                 z3="-2.13102113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-6.1716667"
                                 y3="2.59488271"
                                 z3="-3.41599483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-6.33320913"
                                 y3="0.31053486"
                                 z3="-2.35087013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-6.95046149"
                                 y3="2.35356948"
                                 z3="-1.05727295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.60326679"
                                 y3="1.58605162"
                                 z3="-2.18738123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.18875033"
                                 y3="1.59527504"
                                 z3="-1.60488448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.87978645"
                                 y3="1.72484621"
                                 z3="-0.63142369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.39647068"
                                 y3="-1.07778482"
                                 z3="1.66863899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.84786769"
                                 y3="-1.17434677"
                                 z3="1.93529774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.66898353"
                                 y3="2.09488286"
                                 z3="0.59693924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.66983844"
                                 y3="1.03748732"
                                 z3="-2.77385928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.55294209"
                                 y3="-2.2520615"
                                 z3="1.88693471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.49984548"
                                 y3="1.18505496"
                                 z3="-1.7491768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.69839599"
                                 y3="0.84098966"
                                 z3="-2.82517572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="4.76923159"
                                 y3="-0.82660323"
                                 z3="0.95087761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="4.30617955"
                                 y3="-1.61153451"
                                 z3="3.1746712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="6.12780817"
                                 y3="-0.91304722"
                                 z3="1.203961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="5.66606583"
                                 y3="-1.68199825"
                                 z3="3.4291675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="6.57929806"
                                 y3="-1.33409365"
                                 z3="2.44593748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-0.66515118"
                                 y3="-1.52090427"
                                 z3="0.85436968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.89732617"
                                 y3="3.63832805"
                                 z3="-3.25400478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-7.21374064"
                                 y3="2.57654163"
                                 z3="-3.73739764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.5658076"
                                 y3="2.19769414"
                                 z3="-4.22655206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.18092062"
                                 y3="-0.2604802"
                                 z3="-1.43375383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-7.37966864"
                                 y3="0.19710918"
                                 z3="-2.63645484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.7245167"
                                 y3="-0.12660015"
                                 z3="-3.1386927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.74045718"
                                 y3="3.40678569"
                                 z3="-0.86778162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.84710493"
                                 y3="1.80958117"
                                 z3="-0.11774459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-7.98871664"
                                 y3="2.27221402"
                                 z3="-1.37783079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.71533408"
                                 y3="2.26737486"
                                 z3="-0.47611442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.34271505"
                                 y3="2.93039879"
                                 z3="0.39843354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.97827659"
                                 y3="2.38719509"
                                 z3="1.3918228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.30525866"
                                 y3="0.77061353"
                                 z3="-3.6014848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.57043915"
                                 y3="1.03480939"
                                 z3="-1.77488682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.13828945"
                                 y3="0.41386517"
                                 z3="-3.71687373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.42781938"
                                 y3="-0.5022239"
                                 z3="-0.02260477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.6020026"
                                 y3="-1.90400526"
                                 z3="3.94032439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.83533069"
                                 y3="-0.65012494"
                                 z3="0.42898631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="6.01119503"
                                 y3="-2.01952857"
                                 z3="4.3971398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="7.64107226"
                                 y3="-1.39738929"
                                 z3="2.64437954">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-0.26725399"
                                 y3="-1.21737667"
                                 z3="-0.1108569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-1.58429678"
                                 y3="-2.08125449"
                                 z3="0.71425756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-0.85860756"
                                 y3="-0.62701012"
                                 z3="1.4402521">
                              <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 a16" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a6 a30" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a19 a25" order="S"/>
                           <bond atomRefs2="a19 a26" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a23 a44" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a45" order="S"/>
                           <bond atomRefs2="a25 a46" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a47" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a48" order="S"/>
                           <bond atomRefs2="a28 a49" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a50" order="S"/>
                           <bond atomRefs2="a30 a53" order="S"/>
                           <bond atomRefs2="a30 a51" order="S"/>
                           <bond atomRefs2="a30 a52" order="S"/>
                        </bondArray>
                        <formula concise="C20H23N7O3">
                           <atomArray count="20 23 7 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">386.2590999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H23N7O3/c1-20(2,3)30-19(28)22-16-12-8-11-15(21-16)13-29-24-17(14-9-6-5-7-10-14)18-23-25-26-27(18)4/h5-12,22H,13H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,30,29,27,28,24,25,26,23,21,20,19,17,16,18,22,15,11,5,4,8,7,10,9,6,3,2,1/E:(1,2,3)(6,7)(9,10)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,23.2,24.2,25.2,26.2,28.1/rA:53nOOO1NN2NN2N2N2N2CCCCC3C3C3C3C3CC3C3C3C3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2;;s6;s8s9;s1;s11;s11;s11;s1s3s4;s4s5;s5;s7;s18;s2s17;s16;s6s8s18;s17;s21s23;s19;s19;s25;s26;s27s28;s6;s12;s12;s12;s13;s13;s13;s14;s14;s14;s4;s20;s20;s21;s23;s24;s25;s26;s27;s28;s29;s30;s30;s30;/rC:-4.7094,1.9615,-1.5525;2.5177,1.0416,1.0224;-3.5361,1.0916,-3.2832;-2.5316,1.8554,-1.3783;-.4268,1.9228,-.5679;.2625,-2.396,1.5363;1.7652,-.0552,1.2434;1.9352,-3.3675,2.4609;-.1222,-3.6091,1.9103;.8795,-4.172,2.4597;-6.0294,1.7878,-2.131;-6.1717,2.5949,-3.416;-6.3332,.3105,-2.3509;-6.9505,2.3536,-1.0573;-3.6033,1.5861,-2.1874;-1.1888,1.5953,-1.6049;.8798,1.7248,-.6314;2.3965,-1.0778,1.6686;3.8479,-1.1743,1.9353;1.669,2.0949,.5969;-.6698,1.0375,-2.7739;1.5529,-2.2521,1.8869;1.4998,1.1851,-1.7492;.6984,.841,-2.8252;4.7692,-.8266,.9509;4.3062,-1.6115,3.1747;6.1278,-.913,1.204;5.6661,-1.682,3.4292;6.5793,-1.3341,2.4459;-.6652,-1.5209,.8544;-5.8973,3.6383,-3.254;-7.2137,2.5765,-3.7374;-5.5658,2.1977,-4.2266;-6.1809,-.2605,-1.4338;-7.3797,.1971,-2.6365;-5.7245,-.1266,-3.1387;-6.7405,3.4068,-.8678;-6.8471,1.8096,-.1177;-7.9887,2.2722,-1.3778;-2.7153,2.2674,-.4761;2.3427,2.9304,.3984;.9783,2.3872,1.3918;-1.3053,.7706,-3.6015;2.5704,1.0348,-1.7749;1.1383,.4139,-3.7169;4.4278,-.5022,-.0226;3.602,-1.904,3.9403;6.8353,-.6501,.429;6.0112,-2.0195,4.3971;7.6411,-1.3974,2.6444;-.2673,-1.2174,-.1109;-1.5843,-2.0813,.7143;-.8586,-.627,1.4403;</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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                        y3="1.961522"
                        z3="-1.552458"/>
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                        x3="2.517685"
                        y3="1.041567"
                        z3="1.022435"/>
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                        x3="-3.536075"
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                        z3="-3.283173"/>
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                        z3="-1.378266"/>
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                        x3="-0.42684"
                        y3="1.922752"
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                        y3="-2.395957"
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                        x3="1.765243"
                        y3="-0.055209"
                        z3="1.243421"/>
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                        y3="-3.609109"
                        z3="1.910317"/>
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                        x3="0.879538"
                        y3="-4.172041"
                        z3="2.459695"/>
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                        y3="1.787799"
                        z3="-2.131021"/>
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                        id="a12"
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                        z3="-1.057273"/>
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                        x3="-1.18875"
                        y3="1.595275"
                        z3="-1.604884"/>
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                        id="a17"
                        x3="0.879786"
                        y3="1.724846"
                        z3="-0.631424"/>
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                        x3="2.396471"
                        y3="-1.077785"
                        z3="1.668639"/>
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                        id="a19"
                        x3="3.847868"
                        y3="-1.174347"
                        z3="1.935298"/>
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                        x3="1.668984"
                        y3="2.094883"
                        z3="0.596939"/>
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                        id="a21"
                        x3="-0.669838"
                        y3="1.037487"
                        z3="-2.773859"/>
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                        id="a22"
                        x3="1.552942"
                        y3="-2.252062"
                        z3="1.886935"/>
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                        id="a23"
                        x3="1.499845"
                        y3="1.185055"
                        z3="-1.749177"/>
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                        id="a24"
                        x3="0.698396"
                        y3="0.84099"
                        z3="-2.825176"/>
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                        id="a25"
                        x3="4.769232"
                        y3="-0.826603"
                        z3="0.950878"/>
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                        id="a26"
                        x3="4.30618"
                        y3="-1.611535"
                        z3="3.174671"/>
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                        id="a27"
                        x3="6.127808"
                        y3="-0.913047"
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                        x3="5.666066"
                        y3="-1.681998"
                        z3="3.429167"/>
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                        x3="-0.665151"
                        y3="-1.520904"
                        z3="0.85437"/>
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                        x3="-5.897326"
                        y3="3.638328"
                        z3="-3.254005"/>
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                        z3="-3.737398"/>
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                        id="a33"
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                        z3="-4.226552"/>
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                        id="a34"
                        x3="-6.180921"
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                        x3="-7.379669"
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                        z3="-2.636455"/>
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                        x3="-5.724517"
                        y3="-0.1266"
                        z3="-3.138693"/>
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                        id="a37"
                        x3="-6.740457"
                        y3="3.406786"
                        z3="-0.867782"/>
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                        id="a38"
                        x3="-6.847105"
                        y3="1.809581"
                        z3="-0.117745"/>
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                        id="a39"
                        x3="-7.988717"
                        y3="2.272214"
                        z3="-1.377831"/>
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                        id="a40"
                        x3="-2.715334"
                        y3="2.267375"
                        z3="-0.476114"/>
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                        id="a41"
                        x3="2.342715"
                        y3="2.930399"
                        z3="0.398434"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.978277"
                        y3="2.387195"
                        z3="1.391823"/>
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                        id="a43"
                        x3="-1.305259"
                        y3="0.770614"
                        z3="-3.601485"/>
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                        id="a44"
                        x3="2.570439"
                        y3="1.034809"
                        z3="-1.774887"/>
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                        id="a45"
                        x3="1.138289"
                        y3="0.413865"
                        z3="-3.716874"/>
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                        id="a46"
                        x3="4.427819"
                        y3="-0.502224"
                        z3="-0.022605"/>
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                        id="a47"
                        x3="3.602003"
                        y3="-1.904005"
                        z3="3.940324"/>
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                        id="a48"
                        x3="6.835331"
                        y3="-0.650125"
                        z3="0.428986"/>
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                        id="a49"
                        x3="6.011195"
                        y3="-2.019529"
                        z3="4.39714"/>
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                        id="a50"
                        x3="7.641072"
                        y3="-1.397389"
                        z3="2.64438"/>
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                        id="a51"
                        x3="-0.267254"
                        y3="-1.217377"
                        z3="-0.110857"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.584297"
                        y3="-2.081254"
                        z3="0.714258"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-0.858608"
                        y3="-0.62701"
                        z3="1.440252"/>
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               <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"/>
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                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
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                  <bond atomRefs2="a8 a10" order="S"/>
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                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
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                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
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                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
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                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a48" order="S"/>
                  <bond atomRefs2="a28 a49" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a50" order="S"/>
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                  <bond atomRefs2="a30 a51" order="S"/>
                  <bond atomRefs2="a30 a52" order="S"/>
               </bondArray>
               <formula concise="C20H23N7O3">
                  <atomArray count="20 23 7 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">386.2590999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H23N7O3/c1-20(2,3)30-19(28)22-16-12-8-11-15(21-16)13-29-24-17(14-9-6-5-7-10-14)18-23-25-26-27(18)4/h5-12,22H,13H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,30,29,27,28,24,25,26,23,21,20,19,17,16,18,22,15,11,5,4,8,7,10,9,6,3,2,1/E:(1,2,3)(6,7)(9,10)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,23.2,24.2,25.2,26.2,28.1/rA:53nOOO1NN2NN2N2N2N2CCCCC3C3C3C3C3CC3C3C3C3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2;;s6;s8s9;s1;s11;s11;s11;s1s3s4;s4s5;s5;s7;s18;s2s17;s16;s6s8s18;s17;s21s23;s19;s19;s25;s26;s27s28;s6;s12;s12;s12;s13;s13;s13;s14;s14;s14;s4;s20;s20;s21;s23;s24;s25;s26;s27;s28;s29;s30;s30;s30;/rC:-4.7094,1.9615,-1.5525;2.5177,1.0416,1.0224;-3.5361,1.0916,-3.2832;-2.5316,1.8554,-1.3783;-.4268,1.9228,-.5679;.2625,-2.396,1.5363;1.7652,-.0552,1.2434;1.9352,-3.3675,2.4609;-.1222,-3.6091,1.9103;.8795,-4.172,2.4597;-6.0294,1.7878,-2.131;-6.1717,2.5949,-3.416;-6.3332,.3105,-2.3509;-6.9505,2.3536,-1.0573;-3.6033,1.5861,-2.1874;-1.1887,1.5953,-1.6049;.8798,1.7248,-.6314;2.3965,-1.0778,1.6686;3.8479,-1.1743,1.9353;1.669,2.0949,.5969;-.6698,1.0375,-2.7739;1.5529,-2.2521,1.8869;1.4998,1.1851,-1.7492;.6984,.841,-2.8252;4.7692,-.8266,.9509;4.3062,-1.6115,3.1747;6.1278,-.913,1.204;5.6661,-1.682,3.4292;6.5793,-1.3341,2.4459;-.6652,-1.5209,.8544;-5.8973,3.6383,-3.254;-7.2137,2.5765,-3.7374;-5.5658,2.1977,-4.2266;-6.1809,-.2605,-1.4338;-7.3797,.1971,-2.6365;-5.7245,-.1266,-3.1387;-6.7405,3.4068,-.8678;-6.8471,1.8096,-.1177;-7.9887,2.2722,-1.3778;-2.7153,2.2674,-.4761;2.3427,2.9304,.3984;.9783,2.3872,1.3918;-1.3053,.7706,-3.6015;2.5704,1.0348,-1.7749;1.1383,.4139,-3.7169;4.4278,-.5022,-.0226;3.602,-1.904,3.9403;6.8353,-.6501,.429;6.0112,-2.0195,4.3971;7.6411,-1.3974,2.6444;-.2673,-1.2174,-.1109;-1.5843,-2.0813,.7143;-.8586,-.627,1.4403;</scalar>
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            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1384.97058845</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2808.98487963</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4193.95546808</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7466.79411025</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3272.83864217</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2764.27013748</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1379.29954902</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00411154</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.999982554165</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.999982554165</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">215.999965108329</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-132.292194909443</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            size="1252"
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-10.4867 -10.2925 -10.2253 -9.7192 -9.4372 -9.0813 -8.9199 0.2929 0.9266 1.1157 1.6229 1.6922 2.5540 2.6873 3.0119 3.3467 3.4291 3.7196 3.7449 3.8476 3.9747 4.0820 4.2462 4.2532 4.4061 4.5190 4.6778 4.7002 4.8535 4.8888 5.0478 5.1011 5.1552 5.3735 5.4475 5.5646 5.6855 5.8020 5.8149 5.9968 6.0917 6.1401 6.2247 6.2668 6.3523 6.5232 6.5674 6.6943 6.7376 6.7925 6.9331 6.9849 7.0870 7.1920 7.4198 7.5247 7.6263 7.6793 7.8573 7.8838 8.0036 8.1239 8.2059 8.4021 8.4869 8.5439 8.7529 8.8288 8.9399 8.9720 9.0876 9.1243 9.3555 9.3887 9.4999 9.5188 9.5714 9.6519 9.7821 9.9588 10.0185 10.1987 10.2771 10.3230 10.3872 10.5914 10.7726 10.8512 10.9470 11.0200 11.1697 11.2571 11.3039 11.3794 11.5268 11.6326 11.7405 11.7941 11.8328 11.9158 11.9630 12.0114 12.1193 12.2610 12.3197 12.3735 12.4843 12.6084 12.7257 12.7962 12.8967 12.9920 13.1020 13.2540 13.3342 13.4451 13.5362 13.6149 13.6531 13.7323 13.7868 13.9434 13.9597 14.0157 14.0635 14.1527 14.1915 14.2545 14.3302 14.4722 14.5207 14.5593 14.7292 14.7419 14.7536 14.8628 14.8750 14.9722 15.0308 15.1809 15.2605 15.3095 15.3996 15.5365 15.6618 15.7343 15.7842 15.8827 15.9866 16.0420 16.1021 16.1597 16.2995 16.5220 16.5415 16.7638 16.9434 17.1163 17.2159 17.3310 17.3980 17.5104 17.5428 17.7116 17.7316 17.7905 18.1028 18.2495 18.3204 18.4358 18.5320 18.7449 18.9527 19.0035 19.1899 19.2564 19.4013 19.5924 19.6409 19.9222 19.9948 20.0876 20.2834 20.3978 20.4899 20.5208 20.5885 20.7011 20.7870 20.8664 20.9744 21.0605 21.2043 21.3039 21.3522 21.4848 21.6365 21.7665 21.8487 22.0478 22.0943 22.1685 22.3842 22.4795 22.5413 22.6624 22.9153 22.9752 23.1132 23.2526 23.3815 23.4357 23.5459 23.6270 23.7875 23.8225 23.9435 24.1246 24.2505 24.3646 24.5982 24.7805 24.8358 24.9014 25.0039 25.2372 25.3762 25.4332 25.4824 25.7020 25.7826 25.9335 26.0725 26.3512 26.5035 26.6083 26.7477 26.9009 27.0330 27.2302 27.3562 27.4745 27.5351 27.6075 27.7414 27.9710 28.1084 28.1507 28.2572 28.5135 28.5897 28.6976 28.8088 28.8741 29.0070 29.2324 29.3436 29.3856 29.4185 29.5753 29.7065 29.8843 30.0118 30.0818 30.2593 30.4362 30.6254 30.6818 30.8079 30.9912 31.0003 31.2130 31.3120 31.4071 31.6019 31.8615 31.9011 32.0827 32.2002 32.3637 32.4219 32.5208 32.7123 32.8243 32.9452 33.0070 33.3263 33.4544 33.5400 33.6931 33.8689 33.9810 34.0727 34.2149 34.3155 34.3913 34.4755 34.6571 34.6661 34.8313 34.9028 35.0318 35.1891 35.3959 35.5016 35.5599 35.6254 35.8780 36.0405 36.1040 36.2258 36.4159 36.7067 36.8042 36.8524 36.9954 37.2314 37.3313 37.5099 37.5796 37.7456 37.9166 38.0094 38.0808 38.1681 38.3950 38.4767 38.5813 38.7887 38.8162 38.9991 39.0667 39.2110 39.2893 39.5254 39.6093 39.7513 39.9144 39.9795 40.0153 40.1048 40.3322 40.5327 40.6534 40.6935 40.7660 40.9736 41.0744 41.1847 41.3042 41.3995 41.5964 41.7234 41.8898 42.0147 42.1021 42.3628 42.4600 42.5562 42.5806 42.7237 42.8719 42.9528 43.1281 43.1658 43.3039 43.4435 43.5217 43.7865 43.8014 43.9033 43.9977 44.1108 44.2496 44.3704 44.4440 44.6006 44.6814 44.9233 44.9757 45.0159 45.0848 45.3122 45.3818 45.5350 45.6048 45.8443 45.9386 46.0089 46.1510 46.2105 46.3624 46.4487 46.6889 46.8661 47.0336 47.1666 47.3390 47.3917 47.4600 47.5684 47.6209 47.7882 47.8260 48.2558 48.3739 48.5368 48.6985 48.7661 48.9130 49.1082 49.2408 49.3081 49.3846 49.7797 49.8351 50.0547 50.2793 50.3597 50.5783 50.7489 50.8322 51.1074 51.2993 51.4529 51.6424 51.8872 51.9613 52.1360 52.2890 52.5781 53.1854 53.1919 53.5660 53.8243 54.0764 54.4353 54.5781 54.9584 54.9960 55.2002 55.5763 55.7134 56.0675 56.3195 56.4582 56.6441 56.8576 56.8916 57.1157 57.3633 57.4253 57.5357 57.5700 57.7944 57.9492 57.9752 58.1853 58.4743 58.5230 58.7658 59.0611 59.2718 59.3725 59.6553 59.7709 59.8691 60.1845 60.2260 60.3110 60.4722 60.9515 61.1627 61.4301 61.5330 61.7510 62.0935 62.2360 62.4304 62.6118 62.7045 62.8773 63.3901 63.4654 63.7525 63.8595 64.0209 64.4024 64.8167 64.8935 65.2096 65.3515 65.7866 65.8059 66.2467 66.5220 66.6645 66.8863 67.0368 67.2908 67.4096 67.6240 67.9471 68.0525 68.1606 68.2290 68.3844 68.6647 68.8810 69.2162 69.3432 69.4841 69.8933 70.3971 70.4558 70.4962 70.6261 70.7833 70.8717 70.9822 71.2006 71.2754 71.8727 72.0667 72.3179 72.5777 72.7416 72.9603 72.9856 73.3111 73.6308 74.0016 74.2517 74.3915 74.4814 74.7823 74.9094 75.2043 75.4082 75.6677 75.8048 75.9174 75.9701 76.2045 76.3443 76.4031 76.5021 76.8650 76.9664 77.0973 77.2328 77.3479 77.4511 77.6980 77.7600 77.8778 78.0269 78.3266 78.5593 78.7336 78.8271 78.8783 78.9645 79.1621 79.2299 79.2497 79.4101 79.4270 79.6288 79.7202 79.8134 79.8653 80.1342 80.2834 80.4216 80.5901 80.6700 80.8530 80.9812 81.0500 81.2157 81.4300 81.4541 81.9556 82.0570 82.3750 82.4284 82.5245 82.6409 82.7387 82.9892 83.1029 83.3362 83.3786 83.4738 83.5804 83.5916 83.7135 83.8774 84.0382 84.1068 84.4000 84.4718 84.5268 84.5847 84.8070 84.8810 84.9717 85.1063 85.1720 85.2743 85.3525 85.5224 85.6590 85.6825 85.8693 85.9651 85.9865 86.1671 86.2699 86.2861 86.3226 86.4703 86.6099 86.7805 87.0581 87.0983 87.1378 87.3259 87.3657 87.5711 87.8173 87.9346 88.0204 88.1595 88.3548 88.5176 88.5929 88.6422 88.8210 88.9375 89.0764 89.2100 89.3407 89.6379 89.6978 89.7197 89.8152 89.9358 90.0539 90.2004 90.3390 90.4914 90.6093 90.7859 90.8770 91.0621 91.1835 91.3656 91.4658 91.5102 91.6154 91.7140 91.8393 91.9667 92.0416 92.2096 92.3487 92.4565 92.6075 92.7910 92.8579 92.9261 93.0208 93.0711 93.2111 93.3528 93.3957 93.5463 93.5954 93.7736 93.9037 93.9135 94.0839 94.1422 94.3104 94.5866 94.7027 94.7907 94.8431 95.0727 95.2269 95.3083 95.3378 95.6076 95.7016 95.7166 95.9963 96.1430 96.3560 96.4175 96.5071 96.6242 96.8709 96.9312 96.9971 97.0644 97.2251 97.3920 97.4719 97.5477 97.7496 97.8060 97.9338 97.9650 98.2222 98.3047 98.5505 98.6560 98.7269 98.7893 98.9546 99.0592 99.1127 99.3914 99.4716 99.5760 99.8776 99.9773 100.0559 100.3664 100.7056 100.8442 101.0751 101.3045 101.3481 101.5909 101.7816 101.8554 102.1448 102.3043 102.4998 102.5999 102.8557 102.9940 103.1068 103.1754 103.2478 103.5141 103.6599 103.7167 103.8037 103.9381 104.0316 104.2022 104.2981 104.3727 104.6041 104.6820 104.8630 105.0185 105.2585 105.4090 105.5092 105.6730 105.7368 105.8185 105.8850 106.0016 106.2216 106.2830 106.4742 106.6831 106.8076 106.9355 107.0265 107.3518 107.4609 107.5773 107.6359 107.7427 107.8898 108.0254 108.0877 108.1395 108.2396 108.5450 108.7553 108.9456 109.0296 109.1015 109.1733 109.3365 109.4237 109.7114 109.8489 109.9918 110.2192 110.3828 110.5986 110.6383 110.8366 110.9410 111.0481 111.1599 111.2474 111.3555 111.4872 111.9145 112.0705 112.4341 112.5207 112.6271 112.8714 112.9195 113.0386 113.1715 113.3226 113.4825 113.7065 113.9631 114.0225 114.2311 114.2695 114.3132 114.6137 114.6749 114.8057 114.8346 114.8762 114.9578 115.0949 115.3130 115.4567 115.5244 115.5439 115.5888 115.7511 115.8311 116.2340 116.2430 116.3935 116.5682 116.6710 116.7587 116.9426 117.0741 117.3831 117.4441 117.6011 117.6621 117.6888 117.8133 117.9592 118.1679 118.3390 118.5582 118.8060 118.9485 119.0157 119.1421 119.2053 119.4932 119.5225 119.9709 120.0903 120.2605 120.5812 120.7069 121.0536 121.1351 121.4250 121.5468 121.7339 121.7898 121.8911 121.9346 122.1291 122.3776 122.4922 122.7903 122.8373 123.0738 123.1782 123.6383 123.6704 124.2816 124.5170 124.7553 125.2751 125.4250 125.8253 126.1413 126.2886 126.3620 126.5583 126.8384 127.1975 127.4130 127.6851 128.1401 128.2101 128.4525 128.5532 128.7252 128.7715 128.7866 129.0202 129.0687 129.2063 129.2986 129.4250 129.6687 129.7738 129.8487 129.9620 130.1557 130.3298 130.5119 130.5256 130.5629 130.6205 130.7932 131.0659 131.1541 131.2942 131.5164 131.7169 132.1168 132.1839 132.3667 132.4286 132.5604 132.6877 133.0203 133.1398 133.2548 133.3360 133.6653 133.7846 133.8721 133.9567 134.0535 134.3911 134.5655 134.6287 134.8807 135.3455 135.7237 135.7384 136.0062 136.1244 136.3011 136.6069 137.0052 137.5818 137.6785 137.7234 137.8331 138.0441 138.2936 138.6980 138.7765 139.0181 139.2206 139.8210 140.0163 140.1202 140.1745 140.2548 140.8854 140.9303 141.3111 141.6783 141.7517 141.9840 142.1745 142.3531 142.4565 142.6480 142.7475 142.8995 142.9910 143.3901 143.7316 143.9313 144.2668 144.3285 144.4790 144.6536 144.8324 144.8625 144.9977 145.2798 145.3505 145.5020 145.7641 145.8607 145.9863 146.1521 146.3030 146.4845 146.7741 146.9102 147.0036 147.1878 147.4263 147.7608 148.0546 148.2916 148.3110 148.4161 148.4809 148.5153 148.5732 148.8282 148.8776 148.9714 149.0284 149.3710 149.4585 149.6368 149.9523 150.1116 150.1608 150.4077 150.6518 150.8666 150.9063 151.1378 151.5202 151.5884 151.6650 151.7694 152.0680 152.3044 152.9639 153.0949 153.2770 153.5316 154.2151 154.4773 154.6163 154.7530 155.1373 155.4885 155.7127 155.7798 155.9058 156.1139 156.4477 156.7385 157.0784 157.3685 157.5122 157.8032 157.8203 157.9568 158.0968 158.5021 158.6664 158.7165 158.8895 159.1805 159.6996 159.8688 160.5041 160.6887 160.8999 161.5899 162.0106 162.0983 163.0186 163.5244 164.1745 164.2385 164.4042 165.7059 166.4915 166.5981 167.5761 167.6503 168.5838 169.0319 169.4390 169.6397 170.6562 171.2386 171.9409 172.4232 172.7614 173.2751 175.5919 177.1841 177.8027 178.4938 179.9177 181.1231 181.3262 182.2117 183.5907 185.3739 185.8682 186.3479 186.9956 188.1663 188.4871 188.6093 189.0771 190.5594 192.3800 193.4771 195.9761 196.9760 197.0421 198.1832 200.7827 203.6638 207.6237 208.8114 216.4316 619.3344 622.4032 626.7787 631.3561 632.4852 633.4253 633.8085 634.8784 636.4855 637.5473 638.1995 639.9754 641.3101 646.1340 646.1907 647.9307 648.3144 649.3121 651.4942 659.4548 872.9295 873.6241 883.1885 886.6639 893.5590 900.7026 904.8406 1198.7353 1208.2446 1214.9498</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">-0.325616 -0.199527 -0.427624 -0.168332 -0.342145 0.082835 -0.141791 -0.168977 -0.147325 -0.105834 0.240441 -0.302516 -0.303330 -0.250789 0.494024 0.256836 0.078616 0.207883 0.086773 0.045440 -0.177592 0.067687 -0.155587 -0.098513 -0.162399 -0.150923 -0.131611 -0.136450 -0.114682 -0.123889 0.093871 0.088841 0.118453 0.093973 0.089119 0.118302 0.095886 0.096036 0.080776 0.152083 0.102904 0.098019 0.154150 0.120602 0.130946 0.109492 0.117358 0.122595 0.125722 0.126724 0.101556 0.124316 0.113192</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">8.3256 8.1995 8.4276 7.1683 7.3421 6.9172 7.1418 7.1690 7.1473 7.1058 5.7596 6.3025 6.3033 6.2508 5.5060 5.7432 5.9214 5.7921 5.9132 5.9546 6.1776 5.9323 6.1556 6.0985 6.1624 6.1509 6.1316 6.1365 6.1147 6.1239 0.9061 0.9112 0.8815 0.9060 0.9109 0.8817 0.9041 0.9040 0.9192 0.8479 0.8971 0.9020 0.8458 0.8794 0.8691 0.8905 0.8826 0.8774 0.8743 0.8733 0.8984 0.8757 0.8868</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">-0.3256 -0.1995 -0.4276 -0.1683 -0.3421 0.0828 -0.1418 -0.1690 -0.1473 -0.1058 0.2404 -0.3025 -0.3033 -0.2508 0.4940 0.2568 0.0786 0.2079 0.0868 0.0454 -0.1776 0.0677 -0.1556 -0.0985 -0.1624 -0.1509 -0.1316 -0.1365 -0.1147 -0.1239 0.0939 0.0888 0.1185 0.0940 0.0891 0.1183 0.0959 0.0960 0.0808 0.1521 0.1029 0.0980 0.1542 0.1206 0.1309 0.1095 0.1174 0.1226 0.1257 0.1267 0.1016 0.1243 0.1132</array>
                     <array dataType="xsd:double" dictRef="o:va" size="53">2.1086 2.0155 2.0713 3.1730 3.0288 3.3533 2.8815 2.9497 2.7758 2.8465 3.8743 3.9068 3.9084 3.9105 4.2733 4.0536 3.9141 3.8171 3.5691 3.8645 3.9380 4.1972 3.9044 3.9930 4.0218 4.0297 3.9712 3.9821 3.9623 3.8625 1.0090 1.0061 1.0192 1.0090 1.0064 1.0188 1.0108 1.0110 1.0101 1.0524 0.9945 1.0248 1.0292 1.0112 1.0027 1.0144 1.0275 1.0024 1.0022 0.9993 0.9992 1.0099 1.0015</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="53">2.1086 2.0155 2.0713 3.1730 3.0288 3.3533 2.8815 2.9497 2.7758 2.8465 3.8743 3.9068 3.9084 3.9105 4.2733 4.0536 3.9141 3.8171 3.5691 3.8645 3.9380 4.1972 3.9044 3.9930 4.0218 4.0297 3.9712 3.9821 3.9623 3.8625 1.0090 1.0061 1.0192 1.0090 1.0064 1.0188 1.0108 1.0110 1.0101 1.0524 0.9945 1.0248 1.0292 1.0112 1.0027 1.0144 1.0275 1.0024 1.0022 0.9993 0.9992 1.0099 1.0015</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">0.8656 1.1849 0.9023 0.9450 1.8722 1.1697 1.0608 0.9523 1.4340 1.4966 1.0599 1.2667 0.8993 1.7826 1.1776 1.6278 1.4614 0.1172 0.9672 0.9671 0.9540 0.9876 0.9804 0.9879 0.9878 0.9805 0.9880 0.9895 0.9890 0.9873 1.4044 0.9266 1.3977 0.8997 1.0682 1.3424 1.3526 0.9812 1.0104 1.4500 0.9463 1.4149 0.9762 0.9794 1.4853 0.9718 1.4775 0.9672 1.4224 0.9770 1.4317 0.9756 0.9726 0.9734 0.9761 0.9710</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">-0.026298352</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1384.996886805560</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-29.04240 28.52777 -0.51463 14.19603 -11.96049 2.23554 -14.22102 13.33172 -0.88930</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.46035</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.25371</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
