<?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="-4.389354"
                        y3="0.321873"
                        z3="0.360498"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.845647"
                        y3="-1.908952"
                        z3="-1.068634"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.90023"
                        y3="-0.366958"
                        z3="2.461538"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.610484"
                        y3="-0.914335"
                        z3="0.655349"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.64809"
                        y3="-1.985863"
                        z3="0.33437"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.351768"
                        y3="0.492749"
                        z3="-2.775122"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.496559"
                        y3="-1.042373"
                        z3="-0.256705"/>
                  <atom elementType="N"
                        id="a8"
                        x3="3.431923"
                        y3="0.330523"
                        z3="-3.254976"/>
                  <atom elementType="N"
                        id="a9"
                        x3="1.479973"
                        y3="0.686059"
                        z3="-4.080927"/>
                  <atom elementType="N"
                        id="a10"
                        x3="2.719326"
                        y3="0.584797"
                        z3="-4.351852"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.588854"
                        y3="1.068813"
                        z3="0.695286"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-6.037295"
                        y3="1.613839"
                        z3="-0.654654"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-6.660355"
                        y3="0.148129"
                        z3="1.266962"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.265572"
                        y3="2.220936"
                        z3="1.639772"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.671971"
                        y3="-0.314805"
                        z3="1.280782"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.570617"
                        y3="-1.638863"
                        z3="1.218518"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.412902"
                        y3="-2.674399"
                        z3="0.735348"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.859471"
                        y3="0.026245"
                        z3="-0.846725"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.551252"
                        y3="1.060433"
                        z3="-0.057659"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.418978"
                        y3="-3.0317"
                        z3="-0.325474"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.489135"
                        y3="-1.984766"
                        z3="2.570827"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.570017"
                        y3="0.267766"
                        z3="-2.27236"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.59563"
                        y3="-3.057344"
                        z3="2.05187"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.382941"
                        y3="-2.705433"
                        z3="2.97121"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.483298"
                        y3="1.035346"
                        z3="1.337692"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.269325"
                        y3="2.078544"
                        z3="-0.681554"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.119681"
                        y3="2.008023"
                        z3="2.085384"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.906672"
                        y3="3.050857"
                        z3="0.074805"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.832852"
                        y3="3.021658"
                        z3="1.457324"/>
                  <atom elementType="C"
                        id="a30"
                        x3="0.069511"
                        y3="0.552863"
                        z3="-2.116189"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.251907"
                        y3="0.808468"
                        z3="-1.357895"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.277006"
                        y3="2.259518"
                        z3="-1.095608"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.945711"
                        y3="2.203237"
                        z3="-0.533837"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.397854"
                        y3="-0.236134"
                        z3="2.249581"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-7.594728"
                        y3="0.702261"
                        z3="1.363733"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.847196"
                        y3="-0.694698"
                        z3="0.600094"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.987753"
                        y3="1.880133"
                        z3="2.634025"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.143726"
                        y3="2.859992"
                        z3="1.738504"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.456683"
                        y3="2.836378"
                        z3="1.243319"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.5317"
                        y3="-0.799322"
                        z3="-0.343145"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.276372"
                        y3="-3.545222"
                        z3="0.118931"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.969233"
                        y3="-3.697221"
                        z3="-1.064005"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.255621"
                        y3="-1.699008"
                        z3="3.271108"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.479737"
                        y3="-3.602635"
                        z3="2.351405"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.28118"
                        y3="-2.987687"
                        z3="4.010822"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.920534"
                        y3="0.254531"
                        z3="1.8308"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.356375"
                        y3="2.104197"
                        z3="-1.759146"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.053811"
                        y3="1.980566"
                        z3="3.164994"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.464627"
                        y3="3.831845"
                        z3="-0.424173"/>
                  <atom elementType="H"
                        id="a50"
                        x3="5.326546"
                        y3="3.784108"
                        z3="2.045259"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-0.67088"
                        y3="0.821036"
                        z3="-2.863413"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-0.177666"
                        y3="-0.409267"
                        z3="-1.672381"/>
                  <atom elementType="H"
                        id="a53"
                        x3="0.083464"
                        y3="1.313261"
                        z3="-1.337335"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a40" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a31" 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 a20" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a47" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a48" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a49" order="S"/>
                  <bond atomRefs2="a29 a50" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
                  <bond atomRefs2="a30 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:-4.3894,.3219,.3605;1.8456,-1.909,-1.0686;-3.9002,-.367,2.4615;-2.6105,-.9143,.6553;-.6481,-1.9859,.3344;1.3518,.4927,-2.7751;2.4966,-1.0424,-.2567;3.4319,.3305,-3.255;1.48,.6861,-4.0809;2.7193,.5848,-4.3519;-5.5889,1.0688,.6953;-6.0373,1.6138,-.6547;-6.6604,.1481,1.267;-5.2656,2.2209,1.6398;-3.672,-.3148,1.2808;-1.5706,-1.6389,1.2185;.4129,-2.6744,.7353;2.8595,.0262,-.8467;3.5513,1.0604,-.0577;1.419,-3.0317,-.3255;-1.4891,-1.9848,2.5708;2.57,.2678,-2.2724;.5956,-3.0573,2.0519;-.3829,-2.7054,2.9712;3.4833,1.0353,1.3377;4.2693,2.0785,-.6816;4.1197,2.008,2.0854;4.9067,3.0509,.0748;4.8329,3.0217,1.4573;.0695,.5529,-2.1162;-6.2519,.8085,-1.3579;-5.277,2.2595,-1.0956;-6.9457,2.2032,-.5338;-6.3979,-.2361,2.2496;-7.5947,.7023,1.3637;-6.8472,-.6947,.6001;-4.9878,1.8801,2.634;-6.1437,2.86,1.7385;-4.4567,2.8364,1.2433;-2.5317,-.7993,-.3431;2.2764,-3.5452,.1189;.9692,-3.6972,-1.064;-2.2556,-1.699,3.2711;1.4797,-3.6026,2.3514;-.2812,-2.9877,4.0108;2.9205,.2545,1.8308;4.3564,2.1042,-1.7591;4.0538,1.9806,3.165;5.4646,3.8318,-.4242;5.3265,3.7841,2.0453;-.6709,.821,-2.8634;-.1777,-.4093,-1.6724;.0835,1.3133,-1.3373;</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">2852.2652291318 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">7.557e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.553 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">0.280 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.840 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="-4.38935382"
                                 y3="0.32187278"
                                 z3="0.36049808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.84564702"
                                 y3="-1.90895214"
                                 z3="-1.06863447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.90023017"
                                 y3="-0.36695841"
                                 z3="2.46153762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.61048395"
                                 y3="-0.91433465"
                                 z3="0.65534896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.6480903"
                                 y3="-1.98586261"
                                 z3="0.33436978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.3517676"
                                 y3="0.49274889"
                                 z3="-2.77512236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.49655935"
                                 y3="-1.04237309"
                                 z3="-0.2567052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="3.43192302"
                                 y3="0.33052303"
                                 z3="-3.25497582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="1.47997342"
                                 y3="0.68605877"
                                 z3="-4.08092722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="2.71932564"
                                 y3="0.5847967"
                                 z3="-4.35185165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-5.58885448"
                                 y3="1.068813"
                                 z3="0.69528579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-6.03729527"
                                 y3="1.61383946"
                                 z3="-0.6546544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-6.66035476"
                                 y3="0.14812902"
                                 z3="1.26696211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-5.2655719"
                                 y3="2.22093633"
                                 z3="1.63977186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.6719706"
                                 y3="-0.31480498"
                                 z3="1.28078176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.57061748"
                                 y3="-1.63886337"
                                 z3="1.21851761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.41290203"
                                 y3="-2.67439852"
                                 z3="0.73534773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.85947099"
                                 y3="0.02624465"
                                 z3="-0.84672468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.55125165"
                                 y3="1.06043293"
                                 z3="-0.05765925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.41897844"
                                 y3="-3.03170024"
                                 z3="-0.32547387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.48913511"
                                 y3="-1.98476608"
                                 z3="2.57082718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.57001659"
                                 y3="0.2677659"
                                 z3="-2.27236003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.59562961"
                                 y3="-3.05734354"
                                 z3="2.05186952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.38294063"
                                 y3="-2.70543265"
                                 z3="2.97120975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.48329831"
                                 y3="1.03534638"
                                 z3="1.33769227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="4.26932506"
                                 y3="2.07854392"
                                 z3="-0.68155419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.11968097"
                                 y3="2.00802275"
                                 z3="2.08538376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="4.90667241"
                                 y3="3.05085715"
                                 z3="0.07480497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="4.83285163"
                                 y3="3.02165754"
                                 z3="1.45732356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="0.06951064"
                                 y3="0.55286325"
                                 z3="-2.11618926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-6.25190688"
                                 y3="0.80846772"
                                 z3="-1.35789534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.27700601"
                                 y3="2.25951817"
                                 z3="-1.09560822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-6.94571094"
                                 y3="2.20323653"
                                 z3="-0.533837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.39785422"
                                 y3="-0.23613388"
                                 z3="2.24958088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-7.59472754"
                                 y3="0.70226112"
                                 z3="1.36373331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.84719561"
                                 y3="-0.69469794"
                                 z3="0.60009409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.98775258"
                                 y3="1.88013279"
                                 z3="2.63402531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.14372639"
                                 y3="2.85999235"
                                 z3="1.73850435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.45668334"
                                 y3="2.83637766"
                                 z3="1.24331904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.53169959"
                                 y3="-0.79932239"
                                 z3="-0.34314521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.27637166"
                                 y3="-3.54522241"
                                 z3="0.11893142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.96923346"
                                 y3="-3.69722072"
                                 z3="-1.06400549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.25562122"
                                 y3="-1.69900808"
                                 z3="3.271108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.47973743"
                                 y3="-3.60263528"
                                 z3="2.35140502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.28117991"
                                 y3="-2.98768704"
                                 z3="4.01082191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.92053391"
                                 y3="0.25453133"
                                 z3="1.83079968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.3563753"
                                 y3="2.10419694"
                                 z3="-1.759146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="4.05381104"
                                 y3="1.98056577"
                                 z3="3.16499382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="5.46462686"
                                 y3="3.83184547"
                                 z3="-0.4241732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="5.3265462"
                                 y3="3.78410804"
                                 z3="2.04525915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-0.67087966"
                                 y3="0.82103569"
                                 z3="-2.86341336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-0.17766592"
                                 y3="-0.40926671"
                                 z3="-1.67238069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="0.08346377"
                                 y3="1.31326096"
                                 z3="-1.3373353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a20" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a4 a40" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a30" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a31" 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 a20" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a26" order="S"/>
                           <bond atomRefs2="a19 a25" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a23 a44" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a45" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a46" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a47" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a48" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a49" order="S"/>
                           <bond atomRefs2="a29 a50" order="S"/>
                           <bond atomRefs2="a30 a53" order="S"/>
                           <bond atomRefs2="a30 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:-4.3894,.3219,.3605;1.8456,-1.909,-1.0686;-3.9002,-.367,2.4615;-2.6105,-.9143,.6553;-.6481,-1.9859,.3344;1.3518,.4927,-2.7751;2.4966,-1.0424,-.2567;3.4319,.3305,-3.255;1.48,.6861,-4.0809;2.7193,.5848,-4.3519;-5.5889,1.0688,.6953;-6.0373,1.6138,-.6547;-6.6604,.1481,1.267;-5.2656,2.2209,1.6398;-3.672,-.3148,1.2808;-1.5706,-1.6389,1.2185;.4129,-2.6744,.7353;2.8595,.0262,-.8467;3.5513,1.0604,-.0577;1.419,-3.0317,-.3255;-1.4891,-1.9848,2.5708;2.57,.2678,-2.2724;.5956,-3.0573,2.0519;-.3829,-2.7054,2.9712;3.4833,1.0353,1.3377;4.2693,2.0785,-.6816;4.1197,2.008,2.0854;4.9067,3.0509,.0748;4.8329,3.0217,1.4573;.0695,.5529,-2.1162;-6.2519,.8085,-1.3579;-5.277,2.2595,-1.0956;-6.9457,2.2032,-.5338;-6.3979,-.2361,2.2496;-7.5947,.7023,1.3637;-6.8472,-.6947,.6001;-4.9878,1.8801,2.634;-6.1437,2.86,1.7385;-4.4567,2.8364,1.2433;-2.5317,-.7993,-.3431;2.2764,-3.5452,.1189;.9692,-3.6972,-1.064;-2.2556,-1.699,3.2711;1.4797,-3.6026,2.3514;-.2812,-2.9877,4.0108;2.9205,.2545,1.8308;4.3564,2.1042,-1.7591;4.0538,1.9806,3.165;5.4646,3.8318,-.4242;5.3265,3.7841,2.0453;-.6709,.821,-2.8634;-.1777,-.4093,-1.6724;.0835,1.3133,-1.3373;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
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                        id="a1"
                        x3="-4.389354"
                        y3="0.321873"
                        z3="0.360498"/>
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                        x3="1.845647"
                        y3="-1.908952"
                        z3="-1.068634"/>
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                        id="a3"
                        x3="-3.90023"
                        y3="-0.366958"
                        z3="2.461538"/>
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                        x3="-2.610484"
                        y3="-0.914335"
                        z3="0.655349"/>
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                        x3="-0.64809"
                        y3="-1.985863"
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                        id="a6"
                        x3="1.351768"
                        y3="0.492749"
                        z3="-2.775122"/>
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                        id="a7"
                        x3="2.496559"
                        y3="-1.042373"
                        z3="-0.256705"/>
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                        id="a8"
                        x3="3.431923"
                        y3="0.330523"
                        z3="-3.254976"/>
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                        id="a9"
                        x3="1.479973"
                        y3="0.686059"
                        z3="-4.080927"/>
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                        id="a10"
                        x3="2.719326"
                        y3="0.584797"
                        z3="-4.351852"/>
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                        id="a11"
                        x3="-5.588854"
                        y3="1.068813"
                        z3="0.695286"/>
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                        id="a12"
                        x3="-6.037295"
                        y3="1.613839"
                        z3="-0.654654"/>
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                        id="a13"
                        x3="-6.660355"
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                        x3="-5.265572"
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                        z3="1.639772"/>
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                        id="a15"
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                        x3="-1.570617"
                        y3="-1.638863"
                        z3="1.218518"/>
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                        id="a17"
                        x3="0.412902"
                        y3="-2.674399"
                        z3="0.735348"/>
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                        id="a18"
                        x3="2.859471"
                        y3="0.026245"
                        z3="-0.846725"/>
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                        id="a19"
                        x3="3.551252"
                        y3="1.060433"
                        z3="-0.057659"/>
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                        id="a20"
                        x3="1.418978"
                        y3="-3.0317"
                        z3="-0.325474"/>
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                        id="a21"
                        x3="-1.489135"
                        y3="-1.984766"
                        z3="2.570827"/>
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                        id="a22"
                        x3="2.570017"
                        y3="0.267766"
                        z3="-2.27236"/>
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                        id="a23"
                        x3="0.59563"
                        y3="-3.057344"
                        z3="2.05187"/>
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                        id="a24"
                        x3="-0.382941"
                        y3="-2.705433"
                        z3="2.97121"/>
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                        id="a25"
                        x3="3.483298"
                        y3="1.035346"
                        z3="1.337692"/>
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                        id="a26"
                        x3="4.269325"
                        y3="2.078544"
                        z3="-0.681554"/>
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                        id="a27"
                        x3="4.119681"
                        y3="2.008023"
                        z3="2.085384"/>
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                        id="a28"
                        x3="4.906672"
                        y3="3.050857"
                        z3="0.074805"/>
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                        id="a29"
                        x3="4.832852"
                        y3="3.021658"
                        z3="1.457324"/>
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                        x3="0.069511"
                        y3="0.552863"
                        z3="-2.116189"/>
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                        id="a31"
                        x3="-6.251907"
                        y3="0.808468"
                        z3="-1.357895"/>
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                        id="a32"
                        x3="-5.277006"
                        y3="2.259518"
                        z3="-1.095608"/>
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                        id="a33"
                        x3="-6.945711"
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                        z3="-0.533837"/>
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                        id="a34"
                        x3="-6.397854"
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                        z3="2.249581"/>
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                        id="a35"
                        x3="-7.594728"
                        y3="0.702261"
                        z3="1.363733"/>
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                        id="a36"
                        x3="-6.847196"
                        y3="-0.694698"
                        z3="0.600094"/>
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                        id="a37"
                        x3="-4.987753"
                        y3="1.880133"
                        z3="2.634025"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.143726"
                        y3="2.859992"
                        z3="1.738504"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.456683"
                        y3="2.836378"
                        z3="1.243319"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.5317"
                        y3="-0.799322"
                        z3="-0.343145"/>
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                        id="a41"
                        x3="2.276372"
                        y3="-3.545222"
                        z3="0.118931"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.969233"
                        y3="-3.697221"
                        z3="-1.064005"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.255621"
                        y3="-1.699008"
                        z3="3.271108"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.479737"
                        y3="-3.602635"
                        z3="2.351405"/>
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                        id="a45"
                        x3="-0.28118"
                        y3="-2.987687"
                        z3="4.010822"/>
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                        id="a46"
                        x3="2.920534"
                        y3="0.254531"
                        z3="1.8308"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.356375"
                        y3="2.104197"
                        z3="-1.759146"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.053811"
                        y3="1.980566"
                        z3="3.164994"/>
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                        id="a49"
                        x3="5.464627"
                        y3="3.831845"
                        z3="-0.424173"/>
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                        id="a50"
                        x3="5.326546"
                        y3="3.784108"
                        z3="2.045259"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-0.67088"
                        y3="0.821036"
                        z3="-2.863413"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-0.177666"
                        y3="-0.409267"
                        z3="-1.672381"/>
                  <atom elementType="H"
                        id="a53"
                        x3="0.083464"
                        y3="1.313261"
                        z3="-1.337335"/>
               </atomArray>
               <bondArray>
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                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a40" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a31" 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 a20" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a47" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a48" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a49" order="S"/>
                  <bond atomRefs2="a29 a50" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
                  <bond atomRefs2="a30 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:-4.3894,.3219,.3605;1.8456,-1.909,-1.0686;-3.9002,-.367,2.4615;-2.6105,-.9143,.6553;-.6481,-1.9859,.3344;1.3518,.4927,-2.7751;2.4966,-1.0424,-.2567;3.4319,.3305,-3.255;1.48,.6861,-4.0809;2.7193,.5848,-4.3519;-5.5889,1.0688,.6953;-6.0373,1.6138,-.6547;-6.6604,.1481,1.267;-5.2656,2.2209,1.6398;-3.672,-.3148,1.2808;-1.5706,-1.6389,1.2185;.4129,-2.6744,.7353;2.8595,.0262,-.8467;3.5513,1.0604,-.0577;1.419,-3.0317,-.3255;-1.4891,-1.9848,2.5708;2.57,.2678,-2.2724;.5956,-3.0573,2.0519;-.3829,-2.7054,2.9712;3.4833,1.0353,1.3377;4.2693,2.0785,-.6816;4.1197,2.008,2.0854;4.9067,3.0509,.0748;4.8329,3.0217,1.4573;.0695,.5529,-2.1162;-6.2519,.8085,-1.3579;-5.277,2.2595,-1.0956;-6.9457,2.2032,-.5338;-6.3979,-.2361,2.2496;-7.5947,.7023,1.3637;-6.8472,-.6947,.6001;-4.9878,1.8801,2.634;-6.1437,2.86,1.7385;-4.4567,2.8364,1.2433;-2.5317,-.7993,-.3431;2.2764,-3.5452,.1189;.9692,-3.6972,-1.064;-2.2556,-1.699,3.2711;1.4797,-3.6026,2.3514;-.2812,-2.9877,4.0108;2.9205,.2545,1.8308;4.3564,2.1042,-1.7591;4.0538,1.9806,3.165;5.4646,3.8318,-.4242;5.3265,3.7841,2.0453;-.6709,.821,-2.8634;-.1777,-.4093,-1.6724;.0835,1.3133,-1.3373;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1384.97163539</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2852.26522913</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4237.23686452</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7553.13553733</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3315.89867281</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2764.26928538</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1379.29765000</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00411368</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000044767151</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000044767151</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000089534301</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-132.290410321067</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            size="1252"
                            units="nonsi:electronvolt">-525.1852 -524.7607 -522.9650 -395.3461 -394.4001 -394.1786 -393.8340 -393.7615 -392.9976 -392.7396 -284.2215 -282.3419 -282.0162 -281.9308 -281.5895 -281.5107 -281.2425 -281.1142 -280.5619 -280.4302 -280.1080 -280.1074 -279.9738 -279.9667 -279.9590 -279.9330 -279.9093 -279.7044 -279.5789 -279.5764 -34.6341 -34.0457 -33.9640 -31.3956 -30.3853 -29.3556 -28.7171 -28.3270 -27.2116 -26.7626 -25.8126 -25.5224 -24.7272 -24.0798 -23.7946 -23.7220 -22.4824 -22.3655 -22.3418 -21.7678 -21.6227 -20.9497 -20.4817 -20.0353 -19.8395 -19.5903 -18.9015 -18.4644 -17.9814 -17.8339 -17.7253 -17.1992 -16.9742 -16.7544 -16.5780 -16.5139 -16.3291 -16.1596 -15.9355 -15.7237 -15.4264 -15.2742 -15.2122 -15.1223 -14.7497 -14.6284 -14.5586 -14.4569 -14.3419 -14.3299 -14.2040 -13.9238 -13.6461 -13.5737 -13.4893 -13.2735 -13.1292 -12.9712 -12.9189 -12.7635 -12.5716 -12.3210 -12.1029 -12.0924 -11.7306 -11.1706 -11.1463 -11.0079 -10.8881 -10.6572 -10.5536 -10.5195 -10.4030 -10.2954 -10.2005 -9.5282 -8.9917 -8.8522 0.2577 0.7682 1.2364 1.5297 2.0129 2.5449 2.6970 3.0814 3.1380 3.3717 3.4869 3.6666 3.8043 3.9179 4.0483 4.1208 4.2707 4.3485 4.5120 4.6002 4.7212 4.7959 4.8409 4.9205 5.0718 5.2117 5.3039 5.5426 5.5939 5.6103 5.8142 5.8657 5.9953 6.1126 6.1453 6.1548 6.2696 6.3081 6.3544 6.5338 6.5621 6.7468 6.8411 6.8664 6.9059 7.1056 7.1804 7.3886 7.4738 7.5831 7.7103 7.7506 7.9493 8.0522 8.1244 8.1991 8.3179 8.4209 8.5514 8.6415 8.8104 8.9861 9.0240 9.1366 9.2652 9.2931 9.3759 9.4676 9.5516 9.6837 9.7174 9.8097 9.9377 10.0191 10.1049 10.2529 10.3112 10.4334 10.5430 10.7052 10.7785 10.8782 10.9187 10.9880 11.1463 11.2688 11.3547 11.4094 11.4746 11.6188 11.6558 11.7905 11.8466 11.9090 11.9363 12.0617 12.0904 12.1902 12.2258 12.4031 12.4639 12.6846 12.8219 12.9102 12.9594 13.1063 13.1376 13.1901 13.3589 13.3900 13.5147 13.5258 13.6582 13.7328 13.7700 13.8234 13.9445 14.0269 14.0686 14.1251 14.2061 14.2418 14.3634 14.3768 14.4600 14.5158 14.6354 14.7437 14.7472 14.7826 14.9434 14.9956 15.1603 15.2126 15.2686 15.3659 15.4749 15.6814 15.7539 15.7660 15.9161 15.9508 16.0840 16.1610 16.1979 16.3145 16.4055 16.5719 16.6076 16.8108 17.1109 17.1673 17.3335 17.4307 17.4795 17.6193 17.7394 17.8867 17.9677 18.0642 18.2331 18.2567 18.4583 18.5926 18.7896 18.7982 19.1976 19.2622 19.4481 19.5170 19.7800 19.8639 19.9493 20.0191 20.0906 20.2238 20.2654 20.3454 20.5311 20.6346 20.8174 20.8926 20.9450 21.1499 21.2089 21.2367 21.3207 21.4225 21.5372 21.6512 21.7837 21.8954 21.9697 22.1050 22.1352 22.2822 22.3761 22.5417 22.6410 22.8931 22.9919 23.1022 23.1066 23.3318 23.3664 23.4433 23.5388 23.6467 23.7588 23.8627 23.9279 24.0863 24.3582 24.4804 24.6462 24.6769 24.9505 25.0713 25.1425 25.1781 25.2952 25.4184 25.5462 25.6241 25.7265 25.9679 26.3611 26.4010 26.4894 26.6116 26.9020 26.9638 27.1594 27.2921 27.3484 27.4341 27.6516 27.7241 28.0184 28.0753 28.1928 28.2589 28.4009 28.4919 28.5487 28.7121 28.7975 28.8817 29.0688 29.2071 29.2561 29.4362 29.5339 29.5827 29.7835 29.7935 29.9879 30.2178 30.4447 30.5687 30.6522 30.7498 30.8849 30.9971 31.1008 31.1037 31.2254 31.4281 31.5783 31.7182 31.8987 32.0728 32.1469 32.1881 32.4322 32.5440 32.6033 32.7200 32.8183 33.0278 33.1221 33.2315 33.2703 33.4275 33.5383 33.6882 33.9935 34.0386 34.1349 34.2510 34.4402 34.5217 34.6549 34.7813 34.9568 35.1629 35.2193 35.4387 35.5324 35.6641 35.8095 36.0678 36.2478 36.3799 36.5188 36.6504 36.7894 36.9452 36.9628 37.1349 37.3041 37.3725 37.4770 37.7324 37.8148 37.9049 38.0810 38.1434 38.2993 38.3946 38.5287 38.5697 38.7140 38.8435 38.9468 39.0570 39.2173 39.3495 39.6142 39.6688 39.8705 39.9601 39.9932 40.0352 40.1583 40.1980 40.4061 40.5669 40.8005 40.8305 40.9996 41.1705 41.2458 41.3397 41.5294 41.7097 41.8816 41.8948 41.9961 42.1643 42.2427 42.2505 42.4403 42.5632 42.7198 42.7929 42.9451 42.9638 43.1037 43.3540 43.4600 43.5133 43.6775 43.8355 43.8568 44.0515 44.0899 44.1239 44.3274 44.4008 44.5823 44.6411 44.8652 44.9434 45.0728 45.3019 45.4310 45.4964 45.5403 45.6659 45.7839 45.8171 46.1130 46.2102 46.3232 46.4527 46.4953 46.7174 46.8374 47.0381 47.3188 47.4106 47.4785 47.5781 47.6840 47.8153 48.0784 48.2087 48.3833 48.5139 48.5436 48.6589 48.9211 49.0522 49.1990 49.2853 49.3688 49.6994 49.8692 49.8859 49.9600 50.3231 50.5263 50.5927 50.8353 50.9120 51.3216 51.4789 51.7555 51.8066 51.9325 51.9444 52.1385 52.3784 52.5948 53.1519 53.2519 53.8545 54.1733 54.3532 54.4433 54.5352 54.7304 54.9553 55.2859 55.3676 55.6669 55.8548 56.3771 56.5990 56.7929 56.9579 57.0128 57.0463 57.3524 57.5304 57.6168 57.6433 57.8068 57.8646 58.0956 58.4599 58.6125 58.7268 58.9133 59.1614 59.2954 59.4360 59.5963 59.7895 59.8769 60.2715 60.3990 60.8261 61.2404 61.2761 61.4998 61.6808 62.1252 62.2735 62.4875 62.5388 62.8681 63.0033 63.2521 63.4693 63.6237 63.9003 64.1969 64.4157 64.6388 64.9442 65.1134 65.2550 65.4886 65.6525 65.9228 66.2892 66.6257 66.6367 66.9114 66.9147 67.0494 67.5517 67.5964 67.7002 67.8703 67.9241 68.2967 68.3687 68.4324 68.4850 68.9868 69.2465 69.2848 69.5670 69.7243 70.2373 70.3173 70.5276 70.7500 70.8193 71.1128 71.3197 71.3963 71.6090 71.8296 72.1447 72.5016 72.6737 72.8273 72.9531 73.4289 73.5687 74.0682 74.3674 74.4283 74.5440 75.0541 75.1347 75.2727 75.2922 75.4845 75.6406 75.8217 75.8330 75.9489 76.0547 76.1981 76.5548 76.7395 76.9073 76.9221 77.1524 77.2916 77.4763 77.6224 77.6537 77.7916 77.8402 78.0003 78.1688 78.3771 78.6599 78.8213 78.9982 79.0545 79.1923 79.2269 79.3099 79.4070 79.5840 79.7570 79.8193 79.9082 80.1207 80.1623 80.4365 80.6126 80.7517 80.8145 80.8711 80.9827 81.1987 81.5486 81.6892 81.7494 81.8564 81.9424 82.1086 82.2751 82.3779 82.4225 82.6064 82.8066 82.9906 83.1679 83.1918 83.3714 83.5009 83.7151 83.7793 83.8388 83.9615 84.3577 84.4108 84.4760 84.5686 84.5978 84.7093 84.7344 84.8839 84.9596 85.0603 85.2571 85.4494 85.5772 85.5843 85.7402 85.7618 85.9298 86.1135 86.1807 86.3208 86.4356 86.5178 86.5632 86.7457 86.8824 87.2064 87.3011 87.5867 87.6193 87.7245 87.8360 87.8967 88.0967 88.1429 88.1746 88.2681 88.5995 88.6392 88.7232 88.8818 88.9249 88.9490 89.0957 89.2380 89.2894 89.3971 89.5300 89.6125 89.7918 89.8556 89.9688 90.3204 90.4038 90.5678 90.9534 91.1120 91.2151 91.3317 91.4682 91.5072 91.5999 91.7158 91.7656 91.8472 92.0319 92.1974 92.3905 92.4437 92.5623 92.6036 92.7339 92.7928 92.8549 93.1558 93.1645 93.2781 93.3597 93.4284 93.6266 93.7495 93.8690 94.0852 94.1805 94.2962 94.4086 94.6347 94.7050 94.7686 95.0038 95.0425 95.0720 95.3619 95.5828 95.6122 95.7233 95.8523 95.9224 96.0854 96.1178 96.3429 96.5332 96.5821 96.8240 96.8908 97.0968 97.1602 97.3307 97.3885 97.5028 97.5710 97.6741 97.8193 97.9285 98.2283 98.3203 98.4655 98.4885 98.6296 98.6970 98.8243 99.0259 99.0649 99.1486 99.3306 99.6311 99.6796 99.7641 99.9618 100.1257 100.3904 100.6774 100.7890 100.8694 100.9805 101.2429 101.3429 101.5379 101.7406 101.8722 102.2373 102.2874 102.3836 102.5496 102.7272 102.8598 102.9963 103.1142 103.3131 103.4289 103.7109 103.7531 103.8632 103.9325 104.1482 104.2337 104.4122 104.5347 104.6542 104.7261 105.0983 105.1386 105.1747 105.2179 105.4683 105.6278 105.7212 105.7826 105.9487 106.0241 106.2398 106.2795 106.4728 106.5655 106.7211 106.9922 107.1119 107.2097 107.2747 107.3296 107.4284 107.5550 107.8472 108.0569 108.1512 108.2563 108.4591 108.6569 108.8445 108.9654 109.0224 109.1382 109.3523 109.4487 109.7024 109.8429 109.9116 110.1349 110.3305 110.3915 110.6403 110.7429 110.8813 111.0187 111.0299 111.1137 111.3107 111.6793 111.7687 111.9012 112.1122 112.2421 112.2859 112.5651 112.6108 112.8877 112.9520 113.0994 113.3694 113.4230 113.7981 114.0230 114.0577 114.1771 114.2698 114.3845 114.5209 114.6634 114.6706 114.7610 114.9509 115.0338 115.2348 115.3787 115.5016 115.5410 115.7061 115.7279 115.8951 115.9593 116.1678 116.2104 116.4099 116.5256 116.6261 116.8397 116.9171 117.2123 117.3026 117.3358 117.4081 117.6157 117.6372 117.7585 117.9023 118.4183 118.4833 118.6351 118.7014 118.8878 118.9994 119.1609 119.2664 119.6884 119.7672 120.0172 120.1092 120.3436 120.6388 120.8312 121.0690 121.3706 121.7405 121.8333 121.9083 122.0508 122.1492 122.2313 122.3727 122.5928 122.7399 122.8533 123.0290 123.0508 123.2581 123.7436 124.4264 124.7391 124.9963 125.0772 125.3964 125.5959 125.9745 126.2259 126.3407 126.4258 126.6200 126.9403 127.3370 127.7799 127.8059 128.0876 128.1448 128.4164 128.6288 128.6790 128.8731 129.0557 129.0988 129.2414 129.3993 129.4976 129.6522 129.7637 129.8354 129.9315 130.0600 130.3016 130.3657 130.5400 130.7364 130.8644 131.0195 131.0818 131.4544 131.5509 131.7106 131.8661 132.0820 132.3196 132.3620 132.5177 132.5892 133.0747 133.2942 133.3498 133.3898 133.4914 133.7854 133.8124 133.9397 133.9955 134.1738 134.4123 134.6711 134.7909 134.8798 134.9601 135.6230 135.8914 136.1502 136.4088 136.6323 136.8565 137.0272 137.2685 137.4865 137.7343 137.8291 138.1850 138.3996 138.6165 138.9322 139.0449 139.4750 139.5615 139.8819 139.9559 140.0737 140.3240 140.3613 140.7680 140.9609 141.6027 141.7131 141.9609 142.3085 142.4033 142.4129 142.6028 142.7320 142.9510 143.1115 143.4603 143.7630 144.0177 144.2599 144.5173 144.5397 144.6488 144.8228 145.0684 145.1804 145.2791 145.4346 145.5639 145.6663 145.9215 145.9856 146.1140 146.4634 146.6609 146.7469 146.8357 147.0417 147.0527 147.4951 147.6865 148.0318 148.1449 148.2086 148.3756 148.4847 148.5194 148.5764 148.6601 148.8111 149.1085 149.2604 149.3156 149.4211 149.5532 149.7149 149.9719 150.2393 150.4192 150.5756 150.6227 150.8785 151.0488 151.1965 151.5677 151.7642 151.8166 152.1605 152.2761 152.7915 152.9613 153.2213 153.5813 154.1381 154.2805 154.4784 154.6631 154.9767 155.1187 155.4684 155.7393 155.8474 156.0938 156.2719 156.4874 156.7901 157.3180 157.3864 157.6793 157.8859 157.9006 158.0523 158.2748 158.6249 158.7877 158.9048 159.2142 159.3110 159.6743 160.4589 160.9402 161.0563 161.2238 161.9497 162.1102 162.2611 163.3229 163.9996 164.3200 164.6264 164.7816 165.6554 166.1317 167.3769 168.0689 168.3321 168.9915 169.7353 170.0402 170.9804 171.3307 171.6688 172.4056 172.5792 173.2506 175.1895 177.2729 177.7563 178.6071 179.9084 180.1400 181.2069 182.0389 183.5741 185.6776 185.8083 186.3583 186.9641 188.1121 188.2144 188.4682 188.5936 191.2071 192.0885 193.4018 195.9011 196.6695 196.9372 197.8525 200.7349 203.4770 207.6017 208.7878 216.4508 622.1586 622.3332 625.7067 632.2481 632.3924 633.5181 634.2001 635.1537 637.3257 637.9497 638.2607 639.9197 640.9801 646.0949 646.1409 647.8674 648.2544 648.4565 651.4655 659.3134 872.5637 873.6853 882.7305 885.1330 893.7814 900.4659 904.7077 1198.7712 1208.2018 1214.9031</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">-0.326061 -0.188230 -0.426628 -0.177626 -0.401264 0.084882 -0.106893 -0.199509 -0.150519 -0.081289 0.237112 -0.251525 -0.302022 -0.300922 0.494093 0.307374 0.126690 0.141736 -0.011105 0.034523 -0.196966 0.126802 -0.150272 -0.088528 -0.161088 -0.168111 -0.117681 -0.122303 -0.116950 -0.157643 0.096735 0.095457 0.081397 0.117955 0.089183 0.094827 0.118200 0.089315 0.093500 0.155602 0.094684 0.099998 0.153540 0.116509 0.131666 0.126263 0.154102 0.125814 0.129320 0.128111 0.126802 0.110256 0.120689</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">8.3261 8.1882 8.4266 7.1776 7.4013 6.9151 7.1069 7.1995 7.1505 7.0813 5.7629 6.2515 6.3020 6.3009 5.5059 5.6926 5.8733 5.8583 6.0111 5.9655 6.1970 5.8732 6.1503 6.0885 6.1611 6.1681 6.1177 6.1223 6.1170 6.1576 0.9033 0.9045 0.9186 0.8820 0.9108 0.9052 0.8818 0.9107 0.9065 0.8444 0.9053 0.9000 0.8465 0.8835 0.8683 0.8737 0.8459 0.8742 0.8707 0.8719 0.8732 0.8897 0.8793</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">-0.3261 -0.1882 -0.4266 -0.1776 -0.4013 0.0849 -0.1069 -0.1995 -0.1505 -0.0813 0.2371 -0.2515 -0.3020 -0.3009 0.4941 0.3074 0.1267 0.1417 -0.0111 0.0345 -0.1970 0.1268 -0.1503 -0.0885 -0.1611 -0.1681 -0.1177 -0.1223 -0.1170 -0.1576 0.0967 0.0955 0.0814 0.1180 0.0892 0.0948 0.1182 0.0893 0.0935 0.1556 0.0947 0.1000 0.1535 0.1165 0.1317 0.1263 0.1541 0.1258 0.1293 0.1281 0.1268 0.1103 0.1207</array>
                     <array dataType="xsd:double" dictRef="o:va" size="53">2.1059 2.0048 2.0737 3.1837 3.0231 3.3355 2.9042 2.8991 2.8016 2.8578 3.8771 3.9105 3.9075 3.9066 4.2719 4.0196 3.8773 3.8934 3.7735 3.9534 3.9686 4.0895 3.9322 3.9774 4.0177 3.9703 3.9529 3.9659 3.9603 3.8264 1.0107 1.0109 1.0104 1.0190 1.0061 1.0089 1.0190 1.0063 1.0091 1.0469 1.0067 1.0011 1.0295 1.0044 1.0015 1.0221 1.0257 1.0021 1.0029 0.9993 1.0074 1.0276 0.9897</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="53">2.1059 2.0048 2.0737 3.1837 3.0231 3.3355 2.9042 2.8991 2.8016 2.8578 3.8771 3.9105 3.9075 3.9066 4.2719 4.0196 3.8773 3.8934 3.7735 3.9534 3.9686 4.0895 3.9322 3.9774 4.0177 3.9703 3.9529 3.9659 3.9603 3.8264 1.0107 1.0109 1.0104 1.0190 1.0061 1.0089 1.0190 1.0063 1.0091 1.0469 1.0067 1.0011 1.0295 1.0044 1.0015 1.0221 1.0257 1.0021 1.0029 0.9993 1.0074 1.0276 0.9897</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">0.8649 1.1818 0.8948 0.9467 1.8743 1.1680 1.0573 0.9559 1.4372 1.4252 1.0747 1.2691 0.8917 1.8595 1.1661 1.5841 1.4818 0.1117 0.9542 0.9682 0.9676 0.9894 0.9891 0.9874 0.9875 0.9803 0.9874 0.9881 0.9805 0.9871 1.3851 0.9296 1.4246 0.9807 0.9671 1.3746 1.4070 1.0227 0.9773 1.4734 0.9451 1.3947 0.9708 0.9763 1.4887 0.9574 1.4617 0.9269 1.4069 0.9779 1.4400 0.9745 0.9745 0.9754 0.9575 0.9730</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">-0.026130427</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1384.997765815179</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-32.21389 30.48484 -1.72905 10.06006 -10.02133 0.03873 13.28105 -11.32958 1.95147</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.60755</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.62788</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
