<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="53">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">O O O N N N N N N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="53">1 1 1 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-5.656087"
                        y3="-0.947189"
                        z3="0.268815"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.739587"
                        y3="-1.252914"
                        z3="-1.040966"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.744178"
                        y3="0.074393"
                        z3="2.072256"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-3.483369"
                        y3="-1.010183"
                        z3="0.504417"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.297165"
                        y3="-1.499126"
                        z3="0.23308"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.868756"
                        y3="1.43286"
                        z3="-2.161156"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.786324"
                        y3="-0.878046"
                        z3="-0.273134"/>
                  <atom elementType="N"
                        id="a8"
                        x3="3.751412"
                        y3="0.95059"
                        z3="-3.061259"/>
                  <atom elementType="N"
                        id="a9"
                        x3="1.876953"
                        y3="1.950181"
                        z3="-3.380359"/>
                  <atom elementType="N"
                        id="a10"
                        x3="2.999875"
                        y3="1.655061"
                        z3="-3.904106"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-7.042043"
                        y3="-0.633967"
                        z3="0.566715"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-7.470226"
                        y3="-1.251847"
                        z3="1.892608"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-7.273472"
                        y3="0.872098"
                        z3="0.543321"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-7.793878"
                        y3="-1.296415"
                        z3="-0.581273"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.655385"
                        y3="-0.560916"
                        z3="1.053168"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.196869"
                        y3="-0.909561"
                        z3="1.00974"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.023932"
                        y3="-1.515613"
                        z3="0.602131"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.447159"
                        y3="0.106239"
                        z3="-0.744351"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.652568"
                        y3="0.538871"
                        z3="-0.014554"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.926668"
                        y3="-2.190887"
                        z3="-0.350525"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.856708"
                        y3="-0.26882"
                        z3="2.202837"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.037245"
                        y3="0.80531"
                        z3="-1.973433"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.416987"
                        y3="-0.928917"
                        z3="1.780308"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.525745"
                        y3="-0.29261"
                        z3="2.574032"/>
                  <atom elementType="C"
                        id="a25"
                        x3="5.078908"
                        y3="-0.173143"
                        z3="1.110647"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.377858"
                        y3="1.659755"
                        z3="-0.412218"/>
                  <atom elementType="C"
                        id="a27"
                        x3="6.191319"
                        y3="0.234397"
                        z3="1.820397"/>
                  <atom elementType="C"
                        id="a28"
                        x3="6.496449"
                        y3="2.063314"
                        z3="0.302818"/>
                  <atom elementType="C"
                        id="a29"
                        x3="6.905626"
                        y3="1.357366"
                        z3="1.420966"/>
                  <atom elementType="C"
                        id="a30"
                        x3="0.719851"
                        y3="1.578435"
                        z3="-1.300554"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-8.549666"
                        y3="-1.143757"
                        z3="2.005237"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.996334"
                        y3="-0.775279"
                        z3="2.747026"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-7.244469"
                        y3="-2.31899"
                        z3="1.918169"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-8.343263"
                        y3="1.072695"
                        z3="0.612209"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.785727"
                        y3="1.379552"
                        z3="1.372091"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.918121"
                        y3="1.307546"
                        z3="-0.391661"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.62412"
                        y3="-2.373614"
                        z3="-0.597061"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.488715"
                        y3="-0.888101"
                        z3="-1.545268"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-8.864878"
                        y3="-1.128779"
                        z3="-0.471163"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.5382"
                        y3="-1.53073"
                        z3="-0.357882"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.562293"
                        y3="-2.913935"
                        z3="0.16698"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.354592"
                        y3="-2.706366"
                        z3="-1.120226"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.600164"
                        y3="0.216231"
                        z3="2.812796"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.459229"
                        y3="-0.967489"
                        z3="2.063524"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.224747"
                        y3="0.184845"
                        z3="3.497395"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.536823"
                        y3="-1.054657"
                        z3="1.422282"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.090602"
                        y3="2.216527"
                        z3="-1.292765"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.508469"
                        y3="-0.329676"
                        z3="2.68742"/>
                  <atom elementType="H"
                        id="a49"
                        x3="7.05032"
                        y3="2.932726"
                        z3="-0.024504"/>
                  <atom elementType="H"
                        id="a50"
                        x3="7.779457"
                        y3="1.672688"
                        z3="1.975337"/>
                  <atom elementType="H"
                        id="a51"
                        x3="1.022475"
                        y3="1.475176"
                        z3="-0.262086"/>
                  <atom elementType="H"
                        id="a52"
                        x3="0.297221"
                        y3="2.566921"
                        z3="-1.453024"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-0.028687"
                        y3="0.822789"
                        z3="-1.527014"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a40" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a23 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 a48" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a49" order="S"/>
                  <bond atomRefs2="a29 a50" order="S"/>
                  <bond atomRefs2="a30 a52" order="S"/>
                  <bond atomRefs2="a30 a51" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
               </bondArray>
               <formula concise="C20H23N7O3">
                  <atomArray count="20 23 7 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">386.2590999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H23N7O3/c1-20(2,3)30-19(28)22-16-12-8-11-15(21-16)13-29-24-17(14-9-6-5-7-10-14)18-23-25-26-27(18)4/h5-12,22H,13H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,30,29,27,28,24,25,26,23,21,20,19,17,16,18,22,15,11,5,4,8,7,10,9,6,3,2,1/E:(1,2,3)(6,7)(9,10)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,23.2,24.2,25.2,26.2,28.1/rA:53nOOO1NN2NN2N2N2N2CCCCC3C3C3C3C3CC3C3C3C3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2;;s6;s8s9;s1;s11;s11;s11;s1s3s4;s4s5;s5;s7;s18;s2s17;s16;s6s8s18;s17;s21s23;s19;s19;s25;s26;s27s28;s6;s12;s12;s12;s13;s13;s13;s14;s14;s14;s4;s20;s20;s21;s23;s24;s25;s26;s27;s28;s29;s30;s30;s30;/rC:-5.6561,-.9472,.2688;1.7396,-1.2529,-1.041;-4.7442,.0744,2.0723;-3.4834,-1.0102,.5044;-1.2972,-1.4991,.2331;1.8688,1.4329,-2.1612;2.7863,-.878,-.2731;3.7514,.9506,-3.0613;1.877,1.9502,-3.3804;2.9999,1.6551,-3.9041;-7.042,-.634,.5667;-7.4702,-1.2518,1.8926;-7.2735,.8721,.5433;-7.7939,-1.2964,-.5813;-4.6554,-.5609,1.0532;-2.1969,-.9096,1.0097;-.0239,-1.5156,.6021;3.4472,.1062,-.7444;4.6526,.5389,-.0146;.9267,-2.1909,-.3505;-1.8567,-.2688,2.2028;3.0372,.8053,-1.9734;.417,-.9289,1.7803;-.5257,-.2926,2.574;5.0789,-.1731,1.1106;5.3779,1.6598,-.4122;6.1913,.2344,1.8204;6.4964,2.0633,.3028;6.9056,1.3574,1.421;.7199,1.5784,-1.3006;-8.5497,-1.1438,2.0052;-6.9963,-.7753,2.747;-7.2445,-2.319,1.9182;-8.3433,1.0727,.6122;-6.7857,1.3796,1.3721;-6.9181,1.3075,-.3917;-7.6241,-2.3736,-.5971;-7.4887,-.8881,-1.5453;-8.8649,-1.1288,-.4712;-3.5382,-1.5307,-.3579;1.5623,-2.9139,.167;.3546,-2.7064,-1.1202;-2.6002,.2162,2.8128;1.4592,-.9675,2.0635;-.2247,.1848,3.4974;4.5368,-1.0547,1.4223;5.0906,2.2165,-1.2928;6.5085,-.3297,2.6874;7.0503,2.9327,-.0245;7.7795,1.6727,1.9753;1.0225,1.4752,-.2621;.2972,2.5669,-1.453;-.0287,.8228,-1.527;</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">2778.5325162439 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">7.838e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.554 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">0.842 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-5.65608664"
                                 y3="-0.9471894"
                                 z3="0.2688146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.73958701"
                                 y3="-1.25291405"
                                 z3="-1.04096614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-4.74417822"
                                 y3="0.074393"
                                 z3="2.07225583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-3.48336884"
                                 y3="-1.01018327"
                                 z3="0.5044168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.29716503"
                                 y3="-1.49912587"
                                 z3="0.23308048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.86875579"
                                 y3="1.43285955"
                                 z3="-2.16115567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.78632419"
                                 y3="-0.87804608"
                                 z3="-0.27313371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="3.75141242"
                                 y3="0.95058955"
                                 z3="-3.06125946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="1.87695261"
                                 y3="1.95018109"
                                 z3="-3.38035899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="2.9998751"
                                 y3="1.65506057"
                                 z3="-3.90410583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-7.04204279"
                                 y3="-0.63396652"
                                 z3="0.56671508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-7.47022642"
                                 y3="-1.25184673"
                                 z3="1.8926084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-7.27347204"
                                 y3="0.87209788"
                                 z3="0.54332129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-7.79387794"
                                 y3="-1.29641476"
                                 z3="-0.58127326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.65538477"
                                 y3="-0.56091586"
                                 z3="1.05316837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.19686938"
                                 y3="-0.90956112"
                                 z3="1.00974018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.02393186"
                                 y3="-1.51561304"
                                 z3="0.60213111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.44715888"
                                 y3="0.10623896"
                                 z3="-0.74435051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.65256808"
                                 y3="0.53887064"
                                 z3="-0.01455426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.92666777"
                                 y3="-2.19088708"
                                 z3="-0.35052547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.85670839"
                                 y3="-0.26882017"
                                 z3="2.20283697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.03724502"
                                 y3="0.80531039"
                                 z3="-1.97343317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.41698735"
                                 y3="-0.92891715"
                                 z3="1.7803078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.52574538"
                                 y3="-0.2926096"
                                 z3="2.5740317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="5.07890812"
                                 y3="-0.17314295"
                                 z3="1.11064745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="5.37785761"
                                 y3="1.65975481"
                                 z3="-0.41221768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="6.19131946"
                                 y3="0.23439653"
                                 z3="1.8203965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="6.49644859"
                                 y3="2.06331405"
                                 z3="0.30281831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="6.90562579"
                                 y3="1.35736647"
                                 z3="1.4209663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="0.71985148"
                                 y3="1.57843526"
                                 z3="-1.30055427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-8.54966576"
                                 y3="-1.14375694"
                                 z3="2.00523714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-6.99633428"
                                 y3="-0.77527883"
                                 z3="2.74702602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-7.2444693"
                                 y3="-2.31898958"
                                 z3="1.91816875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-8.3432633"
                                 y3="1.07269549"
                                 z3="0.61220941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.78572693"
                                 y3="1.37955172"
                                 z3="1.37209082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.9181214"
                                 y3="1.3075461"
                                 z3="-0.3916608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-7.62411986"
                                 y3="-2.37361417"
                                 z3="-0.59706074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-7.48871515"
                                 y3="-0.88810054"
                                 z3="-1.54526834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-8.86487815"
                                 y3="-1.12877899"
                                 z3="-0.47116329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.53819972"
                                 y3="-1.53072976"
                                 z3="-0.35788239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.56229318"
                                 y3="-2.91393525"
                                 z3="0.16697953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.35459172"
                                 y3="-2.70636641"
                                 z3="-1.12022569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.60016446"
                                 y3="0.21623102"
                                 z3="2.81279601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.45922926"
                                 y3="-0.96748852"
                                 z3="2.06352373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.22474654"
                                 y3="0.18484524"
                                 z3="3.49739473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.53682344"
                                 y3="-1.05465716"
                                 z3="1.42228178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.09060196"
                                 y3="2.21652657"
                                 z3="-1.29276464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.50846861"
                                 y3="-0.3296765"
                                 z3="2.68741971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="7.05031961"
                                 y3="2.93272639"
                                 z3="-0.02450447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="7.77945711"
                                 y3="1.6726876"
                                 z3="1.97533731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="1.02247475"
                                 y3="1.47517638"
                                 z3="-0.26208629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="0.29722125"
                                 y3="2.5669208"
                                 z3="-1.45302375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-0.02868728"
                                 y3="0.82278948"
                                 z3="-1.52701418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a2 a20" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a4 a40" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a6 a30" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a25" order="S"/>
                           <bond atomRefs2="a19 a26" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a23 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 a48" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a49" order="S"/>
                           <bond atomRefs2="a29 a50" order="S"/>
                           <bond atomRefs2="a30 a52" order="S"/>
                           <bond atomRefs2="a30 a51" order="S"/>
                           <bond atomRefs2="a30 a53" order="S"/>
                        </bondArray>
                        <formula concise="C20H23N7O3">
                           <atomArray count="20 23 7 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">386.2590999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H23N7O3/c1-20(2,3)30-19(28)22-16-12-8-11-15(21-16)13-29-24-17(14-9-6-5-7-10-14)18-23-25-26-27(18)4/h5-12,22H,13H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,30,29,27,28,24,25,26,23,21,20,19,17,16,18,22,15,11,5,4,8,7,10,9,6,3,2,1/E:(1,2,3)(6,7)(9,10)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,23.2,24.2,25.2,26.2,28.1/rA:53nOOO1NN2NN2N2N2N2CCCCC3C3C3C3C3CC3C3C3C3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2;;s6;s8s9;s1;s11;s11;s11;s1s3s4;s4s5;s5;s7;s18;s2s17;s16;s6s8s18;s17;s21s23;s19;s19;s25;s26;s27s28;s6;s12;s12;s12;s13;s13;s13;s14;s14;s14;s4;s20;s20;s21;s23;s24;s25;s26;s27;s28;s29;s30;s30;s30;/rC:-5.6561,-.9472,.2688;1.7396,-1.2529,-1.041;-4.7442,.0744,2.0723;-3.4834,-1.0102,.5044;-1.2972,-1.4991,.2331;1.8688,1.4329,-2.1612;2.7863,-.878,-.2731;3.7514,.9506,-3.0613;1.877,1.9502,-3.3804;2.9999,1.6551,-3.9041;-7.042,-.634,.5667;-7.4702,-1.2518,1.8926;-7.2735,.8721,.5433;-7.7939,-1.2964,-.5813;-4.6554,-.5609,1.0532;-2.1969,-.9096,1.0097;-.0239,-1.5156,.6021;3.4472,.1062,-.7444;4.6526,.5389,-.0146;.9267,-2.1909,-.3505;-1.8567,-.2688,2.2028;3.0372,.8053,-1.9734;.417,-.9289,1.7803;-.5257,-.2926,2.574;5.0789,-.1731,1.1106;5.3779,1.6598,-.4122;6.1913,.2344,1.8204;6.4964,2.0633,.3028;6.9056,1.3574,1.421;.7199,1.5784,-1.3006;-8.5497,-1.1438,2.0052;-6.9963,-.7753,2.747;-7.2445,-2.319,1.9182;-8.3433,1.0727,.6122;-6.7857,1.3796,1.3721;-6.9181,1.3075,-.3917;-7.6241,-2.3736,-.5971;-7.4887,-.8881,-1.5453;-8.8649,-1.1288,-.4712;-3.5382,-1.5307,-.3579;1.5623,-2.9139,.167;.3546,-2.7064,-1.1202;-2.6002,.2162,2.8128;1.4592,-.9675,2.0635;-.2247,.1848,3.4974;4.5368,-1.0547,1.4223;5.0906,2.2165,-1.2928;6.5085,-.3297,2.6874;7.0503,2.9327,-.0245;7.7795,1.6727,1.9753;1.0225,1.4752,-.2621;.2972,2.5669,-1.453;-.0287,.8228,-1.527;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
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                        id="a1"
                        x3="-5.656087"
                        y3="-0.947189"
                        z3="0.268815"/>
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                        id="a2"
                        x3="1.739587"
                        y3="-1.252914"
                        z3="-1.040966"/>
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                        id="a3"
                        x3="-4.744178"
                        y3="0.074393"
                        z3="2.072256"/>
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                        x3="-3.483369"
                        y3="-1.010183"
                        z3="0.504417"/>
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                        id="a5"
                        x3="-1.297165"
                        y3="-1.499126"
                        z3="0.23308"/>
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                        id="a6"
                        x3="1.868756"
                        y3="1.43286"
                        z3="-2.161156"/>
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                        id="a7"
                        x3="2.786324"
                        y3="-0.878046"
                        z3="-0.273134"/>
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                        id="a8"
                        x3="3.751412"
                        y3="0.95059"
                        z3="-3.061259"/>
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                        id="a9"
                        x3="1.876953"
                        y3="1.950181"
                        z3="-3.380359"/>
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                        id="a10"
                        x3="2.999875"
                        y3="1.655061"
                        z3="-3.904106"/>
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                        id="a11"
                        x3="-7.042043"
                        y3="-0.633967"
                        z3="0.566715"/>
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                        id="a12"
                        x3="-7.470226"
                        y3="-1.251847"
                        z3="1.892608"/>
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                        id="a13"
                        x3="-7.273472"
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                        id="a14"
                        x3="-7.793878"
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                        z3="-0.581273"/>
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                        x3="-4.655385"
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                        id="a16"
                        x3="-2.196869"
                        y3="-0.909561"
                        z3="1.00974"/>
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                        id="a17"
                        x3="-0.023932"
                        y3="-1.515613"
                        z3="0.602131"/>
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                        id="a18"
                        x3="3.447159"
                        y3="0.106239"
                        z3="-0.744351"/>
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                        id="a19"
                        x3="4.652568"
                        y3="0.538871"
                        z3="-0.014554"/>
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                        id="a20"
                        x3="0.926668"
                        y3="-2.190887"
                        z3="-0.350525"/>
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                        id="a21"
                        x3="-1.856708"
                        y3="-0.26882"
                        z3="2.202837"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.037245"
                        y3="0.80531"
                        z3="-1.973433"/>
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                        id="a23"
                        x3="0.416987"
                        y3="-0.928917"
                        z3="1.780308"/>
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                        id="a24"
                        x3="-0.525745"
                        y3="-0.29261"
                        z3="2.574032"/>
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                        id="a25"
                        x3="5.078908"
                        y3="-0.173143"
                        z3="1.110647"/>
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                        id="a26"
                        x3="5.377858"
                        y3="1.659755"
                        z3="-0.412218"/>
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                        id="a27"
                        x3="6.191319"
                        y3="0.234397"
                        z3="1.820397"/>
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                        id="a28"
                        x3="6.496449"
                        y3="2.063314"
                        z3="0.302818"/>
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                        id="a29"
                        x3="6.905626"
                        y3="1.357366"
                        z3="1.420966"/>
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                        id="a30"
                        x3="0.719851"
                        y3="1.578435"
                        z3="-1.300554"/>
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                        id="a31"
                        x3="-8.549666"
                        y3="-1.143757"
                        z3="2.005237"/>
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                        id="a32"
                        x3="-6.996334"
                        y3="-0.775279"
                        z3="2.747026"/>
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                        id="a33"
                        x3="-7.244469"
                        y3="-2.31899"
                        z3="1.918169"/>
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                        id="a34"
                        x3="-8.343263"
                        y3="1.072695"
                        z3="0.612209"/>
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                        id="a35"
                        x3="-6.785727"
                        y3="1.379552"
                        z3="1.372091"/>
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                        id="a36"
                        x3="-6.918121"
                        y3="1.307546"
                        z3="-0.391661"/>
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                        id="a37"
                        x3="-7.62412"
                        y3="-2.373614"
                        z3="-0.597061"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.488715"
                        y3="-0.888101"
                        z3="-1.545268"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-8.864878"
                        y3="-1.128779"
                        z3="-0.471163"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.5382"
                        y3="-1.53073"
                        z3="-0.357882"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.562293"
                        y3="-2.913935"
                        z3="0.16698"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.354592"
                        y3="-2.706366"
                        z3="-1.120226"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.600164"
                        y3="0.216231"
                        z3="2.812796"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.459229"
                        y3="-0.967489"
                        z3="2.063524"/>
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                        id="a45"
                        x3="-0.224747"
                        y3="0.184845"
                        z3="3.497395"/>
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                        id="a46"
                        x3="4.536823"
                        y3="-1.054657"
                        z3="1.422282"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.090602"
                        y3="2.216527"
                        z3="-1.292765"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.508469"
                        y3="-0.329676"
                        z3="2.68742"/>
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                        id="a49"
                        x3="7.05032"
                        y3="2.932726"
                        z3="-0.024504"/>
                  <atom elementType="H"
                        id="a50"
                        x3="7.779457"
                        y3="1.672688"
                        z3="1.975337"/>
                  <atom elementType="H"
                        id="a51"
                        x3="1.022475"
                        y3="1.475176"
                        z3="-0.262086"/>
                  <atom elementType="H"
                        id="a52"
                        x3="0.297221"
                        y3="2.566921"
                        z3="-1.453024"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-0.028687"
                        y3="0.822789"
                        z3="-1.527014"/>
               </atomArray>
               <bondArray>
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                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a40" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a23 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 a48" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a49" order="S"/>
                  <bond atomRefs2="a29 a50" order="S"/>
                  <bond atomRefs2="a30 a52" order="S"/>
                  <bond atomRefs2="a30 a51" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
               </bondArray>
               <formula concise="C20H23N7O3">
                  <atomArray count="20 23 7 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">386.2590999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H23N7O3/c1-20(2,3)30-19(28)22-16-12-8-11-15(21-16)13-29-24-17(14-9-6-5-7-10-14)18-23-25-26-27(18)4/h5-12,22H,13H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,30,29,27,28,24,25,26,23,21,20,19,17,16,18,22,15,11,5,4,8,7,10,9,6,3,2,1/E:(1,2,3)(6,7)(9,10)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,23.2,24.2,25.2,26.2,28.1/rA:53nOOO1NN2NN2N2N2N2CCCCC3C3C3C3C3CC3C3C3C3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2;;s6;s8s9;s1;s11;s11;s11;s1s3s4;s4s5;s5;s7;s18;s2s17;s16;s6s8s18;s17;s21s23;s19;s19;s25;s26;s27s28;s6;s12;s12;s12;s13;s13;s13;s14;s14;s14;s4;s20;s20;s21;s23;s24;s25;s26;s27;s28;s29;s30;s30;s30;/rC:-5.6561,-.9472,.2688;1.7396,-1.2529,-1.041;-4.7442,.0744,2.0723;-3.4834,-1.0102,.5044;-1.2972,-1.4991,.2331;1.8688,1.4329,-2.1612;2.7863,-.878,-.2731;3.7514,.9506,-3.0613;1.877,1.9502,-3.3804;2.9999,1.6551,-3.9041;-7.042,-.634,.5667;-7.4702,-1.2518,1.8926;-7.2735,.8721,.5433;-7.7939,-1.2964,-.5813;-4.6554,-.5609,1.0532;-2.1969,-.9096,1.0097;-.0239,-1.5156,.6021;3.4472,.1062,-.7444;4.6526,.5389,-.0146;.9267,-2.1909,-.3505;-1.8567,-.2688,2.2028;3.0372,.8053,-1.9734;.417,-.9289,1.7803;-.5257,-.2926,2.574;5.0789,-.1731,1.1106;5.3779,1.6598,-.4122;6.1913,.2344,1.8204;6.4964,2.0633,.3028;6.9056,1.3574,1.421;.7199,1.5784,-1.3006;-8.5497,-1.1438,2.0052;-6.9963,-.7753,2.747;-7.2445,-2.319,1.9182;-8.3433,1.0727,.6122;-6.7857,1.3796,1.3721;-6.9181,1.3075,-.3917;-7.6241,-2.3736,-.5971;-7.4887,-.8881,-1.5453;-8.8649,-1.1288,-.4712;-3.5382,-1.5307,-.3579;1.5623,-2.9139,.167;.3546,-2.7064,-1.1202;-2.6002,.2162,2.8128;1.4592,-.9675,2.0635;-.2247,.1848,3.4974;4.5368,-1.0547,1.4223;5.0906,2.2165,-1.2928;6.5085,-.3297,2.6874;7.0503,2.9327,-.0245;7.7795,1.6727,1.9753;1.0225,1.4752,-.2621;.2972,2.5669,-1.453;-.0287,.8228,-1.527;</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">-1384.97099397</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2778.53251624</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4163.50351022</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7405.54201775</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3242.03850753</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2764.26069720</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1379.28970322</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00411900</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.999932749687</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.999932749687</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">215.999865499374</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-132.288699845096</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            size="1252"
                            units="nonsi:electronvolt">-525.2850 -524.7040 -522.9193 -395.4314 -394.4885 -394.2148 -393.8272 -393.7694 -393.0485 -392.7477 -284.1714 -282.3083 -282.0165 -281.9723 -281.6912 -281.4706 -281.2404 -281.2284 -280.5714 -280.4962 -280.1252 -280.0945 -280.0335 -280.0131 -280.0058 -279.9754 -279.9533 -279.6576 -279.5418 -279.5367 -34.7020 -34.1196 -33.9110 -31.3448 -30.3627 -29.4281 -28.6989 -28.3795 -27.2592 -26.8086 -25.7721 -25.5269 -24.7179 -24.1091 -23.8565 -23.7828 -22.5114 -22.3330 -22.2995 -21.7255 -21.6561 -21.0158 -20.5145 -20.0600 -19.7980 -19.6475 -18.8796 -18.5343 -18.0297 -17.9139 -17.6579 -17.1711 -17.0352 -16.8304 -16.6591 -16.4777 -16.4348 -16.0510 -15.9691 -15.6996 -15.4008 -15.2635 -15.1839 -15.1230 -14.8080 -14.6662 -14.6157 -14.4805 -14.3755 -14.3302 -14.2315 -13.9060 -13.5842 -13.5403 -13.4853 -13.2987 -13.1272 -13.0320 -12.8768 -12.7228 -12.5314 -12.3675 -12.1510 -12.0512 -11.7180 -11.3309 -11.1044 -11.0458 -10.9056 -10.6861 -10.6146 -10.5243 -10.4725 -10.3187 -10.2446 -9.5760 -8.9652 -8.8226 0.0986 0.8373 1.1192 1.4915 1.7788 2.5934 2.7584 3.0577 3.3469 3.4361 3.5953 3.7176 3.7897 3.9473 4.0165 4.1099 4.3935 4.4278 4.4442 4.5471 4.7386 4.8536 4.9089 4.9809 5.0735 5.1203 5.2296 5.2727 5.5271 5.5999 5.6852 5.7165 6.0148 6.0721 6.0970 6.1598 6.2833 6.3449 6.4323 6.5557 6.6465 6.7493 6.7899 6.9300 6.9918 7.1363 7.3330 7.4611 7.5366 7.6253 7.6967 7.7560 8.0356 8.0567 8.1078 8.2007 8.2288 8.3312 8.4760 8.6779 8.8518 8.9759 9.0170 9.1397 9.1577 9.2938 9.3738 9.4942 9.5362 9.6181 9.7557 9.7886 9.8675 10.0818 10.1095 10.2393 10.3108 10.3719 10.5643 10.7351 10.9249 10.9733 10.9923 11.1387 11.2932 11.2992 11.3873 11.5230 11.5540 11.6246 11.6567 11.7526 11.8819 11.9144 11.9819 12.0406 12.1673 12.2195 12.3089 12.3940 12.4475 12.6290 12.7713 12.9301 12.9384 13.1119 13.2457 13.3992 13.4295 13.5014 13.5806 13.5939 13.6843 13.8316 13.8924 13.9318 13.9685 14.0665 14.1352 14.1728 14.2288 14.3440 14.4165 14.4470 14.5009 14.6088 14.6344 14.7416 14.8081 14.8710 14.9855 15.1417 15.1952 15.2503 15.3263 15.3361 15.5158 15.5923 15.6518 15.7383 15.7871 15.9234 16.1092 16.1285 16.2987 16.3268 16.4219 16.6172 16.6287 16.7438 16.9635 17.0036 17.1291 17.2795 17.4847 17.6044 17.6423 17.7046 17.7789 17.9949 18.1187 18.2862 18.4594 18.7014 18.7315 18.9545 19.0945 19.1451 19.2235 19.4035 19.6185 19.6748 19.8183 19.9726 20.1084 20.2249 20.3576 20.4439 20.4757 20.5870 20.6210 20.7497 20.9424 21.0531 21.1535 21.1935 21.2843 21.4733 21.5704 21.5973 21.7260 21.8777 22.0031 22.0840 22.2129 22.3374 22.4521 22.5361 22.6926 22.8064 22.9331 23.0338 23.0934 23.1719 23.2153 23.4659 23.5493 23.6056 23.7970 23.8470 24.0002 24.1380 24.3098 24.4961 24.6743 24.8376 24.9139 25.0811 25.1249 25.2381 25.3603 25.3986 25.6682 25.7514 26.0431 26.1433 26.4927 26.6608 26.7092 26.8226 26.9270 26.9980 27.0635 27.2668 27.3657 27.4392 27.5729 27.7646 27.9803 28.0011 28.1545 28.3016 28.3485 28.5265 28.5804 28.6261 28.8341 28.9062 29.0590 29.0913 29.2677 29.3773 29.4521 29.5991 29.7899 29.8840 30.0001 30.1356 30.2943 30.4372 30.4939 30.7685 30.8311 30.9565 31.0019 31.0932 31.3291 31.4023 31.5659 31.7137 31.8696 32.0365 32.2165 32.2602 32.4321 32.6631 32.7384 32.8280 32.9808 33.0805 33.1375 33.3409 33.5846 33.6314 33.6888 33.8606 34.0577 34.0921 34.1516 34.3706 34.4959 34.6195 34.7845 34.8465 35.1160 35.1848 35.3035 35.5425 35.5582 35.6557 35.8291 35.9801 36.1850 36.3003 36.3486 36.6464 36.7624 36.7719 36.9244 37.1237 37.3197 37.4866 37.7024 37.8204 38.0001 38.0527 38.1422 38.2934 38.4662 38.5128 38.5362 38.7226 38.8166 38.8828 38.9817 39.1315 39.2390 39.3953 39.5919 39.7498 39.8150 39.9274 40.0515 40.2039 40.3073 40.4684 40.5471 40.7426 40.7937 40.9051 41.1243 41.1904 41.4330 41.5758 41.6546 41.7391 41.8863 42.0056 42.1016 42.3499 42.5449 42.5702 42.6757 42.7324 42.8347 42.8521 42.8715 43.1227 43.2322 43.4201 43.4572 43.6589 43.7016 43.9790 44.0453 44.0617 44.1101 44.2580 44.3354 44.4529 44.6064 44.6601 44.8128 44.8793 45.1201 45.2084 45.3539 45.6289 45.7580 45.8003 46.0113 46.1306 46.2099 46.3657 46.3909 46.4712 46.6624 46.8433 46.8873 47.0068 47.1604 47.2359 47.4092 47.5828 47.6570 47.8886 47.9978 48.1265 48.1907 48.5402 48.6837 48.7247 48.9105 48.9826 49.1884 49.4149 49.5535 49.5614 49.6910 49.9176 50.2542 50.4016 50.4681 50.6495 50.8013 50.9748 51.3899 51.5063 51.7104 51.8028 51.9379 52.1205 52.2505 52.5643 52.8104 53.2630 53.3346 53.8754 54.1513 54.4163 54.5469 54.7728 55.0396 55.1197 55.3779 55.6446 56.0109 56.1795 56.4561 56.7616 56.8524 56.9604 57.1994 57.4456 57.5786 57.5980 57.6837 57.8348 58.0355 58.0997 58.2880 58.5034 58.7576 58.8725 58.9710 59.1518 59.2424 59.6333 59.6796 59.7697 59.8876 60.0974 60.3069 60.6254 60.8662 61.1277 61.3870 61.5861 61.7775 62.1029 62.3221 62.5152 62.6448 62.7541 63.2510 63.4541 63.7201 63.8639 64.1798 64.4395 64.5387 64.6796 64.8658 65.0905 65.2505 65.7810 65.9855 66.1599 66.4029 66.6231 66.6591 66.7093 67.0005 67.3552 67.5860 67.8064 68.0552 68.1197 68.2829 68.4955 68.7288 68.8445 69.0213 69.3203 69.4475 69.6468 69.6969 70.1652 70.4685 70.5567 70.8272 70.8976 70.9728 71.0754 71.2926 71.9419 72.1311 72.4357 72.4937 72.7333 72.8303 72.9956 73.2449 73.8090 73.8867 74.3702 74.4047 74.5310 74.6105 74.9513 75.0893 75.2358 75.4035 75.6822 75.8845 75.9061 76.1421 76.2224 76.4467 76.5099 76.7029 76.8013 76.9406 76.9889 77.2035 77.3860 77.5765 77.6046 77.8426 77.8923 78.0288 78.2238 78.5454 78.6761 78.7580 78.8763 79.0905 79.1695 79.2481 79.3078 79.4347 79.5942 79.6924 79.7878 79.8371 80.0838 80.2820 80.3472 80.5151 80.6551 80.7128 80.9601 81.1332 81.3099 81.4494 81.4755 81.6472 81.8366 82.0717 82.1014 82.3854 82.4567 82.5770 82.8121 82.9697 83.1070 83.1617 83.2937 83.5034 83.5630 83.6281 83.7850 83.9949 84.0706 84.2719 84.3976 84.5313 84.6143 84.7110 84.7935 84.8982 84.9443 84.9923 85.2333 85.3147 85.4250 85.4558 85.6771 85.8323 85.9660 86.0046 86.2037 86.2411 86.4531 86.5349 86.6158 86.6388 86.8219 86.9043 87.0038 87.2571 87.3913 87.5496 87.6539 87.9640 87.9860 88.0471 88.2212 88.4619 88.5411 88.5716 88.6308 88.7048 88.8386 88.8904 89.0874 89.1161 89.4329 89.4742 89.6078 89.6919 89.8407 89.8563 90.1384 90.3303 90.4991 90.5924 90.8331 90.9829 91.0719 91.1686 91.2798 91.4050 91.4534 91.6148 91.6868 91.7354 91.8538 92.0568 92.2367 92.3228 92.4208 92.5411 92.6227 92.7235 92.8490 92.9124 92.9561 93.0916 93.3288 93.4238 93.4842 93.6475 93.8768 93.9546 94.0091 94.2094 94.2287 94.4129 94.6105 94.6716 94.7458 94.7918 94.8683 95.0569 95.3166 95.4545 95.5553 95.6483 95.7028 95.9477 96.0842 96.1127 96.3990 96.4866 96.5850 96.7341 96.8670 97.0449 97.2236 97.2939 97.4036 97.6832 97.7090 97.8212 97.9219 98.1160 98.2879 98.2990 98.4924 98.5279 98.5733 98.8617 99.0054 99.1321 99.1679 99.4465 99.6263 99.6807 99.7399 99.9824 100.0725 100.1417 100.2246 100.5950 100.7586 101.0150 101.1540 101.3523 101.5946 101.7358 101.7845 102.1222 102.2457 102.3312 102.5009 102.5525 102.6130 102.7677 102.9363 103.0528 103.1193 103.2575 103.4864 103.7032 103.9421 103.9931 104.1944 104.2811 104.5562 104.6574 104.8530 104.9792 105.1337 105.2095 105.3843 105.4881 105.5376 105.7183 105.7868 105.8851 105.9736 106.2170 106.2442 106.3680 106.5269 106.6365 106.8045 106.8307 107.0303 107.2545 107.3849 107.4994 107.5628 107.7225 107.9137 107.9538 108.1348 108.2511 108.3694 108.6602 108.8461 108.9355 109.1097 109.1973 109.2536 109.4596 109.6770 109.8545 110.1670 110.2470 110.4959 110.6589 110.7312 110.8611 110.9098 110.9672 111.1348 111.1995 111.3372 111.5142 111.7860 111.9284 112.0646 112.3088 112.4196 112.5909 112.8241 112.8895 112.9505 113.1574 113.4448 113.9080 113.9168 114.0110 114.0521 114.1838 114.2453 114.3412 114.4494 114.6634 114.7542 114.9757 115.0062 115.2630 115.2998 115.4377 115.5066 115.5883 115.6830 115.8865 116.0568 116.2188 116.2940 116.3573 116.4467 116.6500 116.7531 116.8294 117.0583 117.1497 117.4224 117.4396 117.5166 117.6591 117.7476 117.8106 117.9479 118.2043 118.3373 118.4646 118.5566 118.9066 119.0808 119.0950 119.2108 119.3790 119.6998 120.0323 120.1597 120.3242 120.6353 121.0313 121.2014 121.3029 121.6405 121.7973 121.8844 121.9410 122.1098 122.3051 122.6286 122.7125 122.9089 122.9584 123.0952 123.1229 123.7774 123.8477 124.1394 124.7812 124.9196 125.2780 125.5999 125.7653 126.0319 126.2282 126.2800 126.3963 126.6618 126.8575 127.3861 127.5593 127.9619 128.0129 128.1365 128.4067 128.5227 128.7369 128.7723 129.0014 129.0460 129.1866 129.3180 129.5559 129.7066 129.8303 129.9192 129.9761 130.3049 130.4277 130.5201 130.5941 130.7107 130.9447 131.1566 131.4174 131.6405 131.8511 131.9669 132.2179 132.3196 132.3674 132.5187 132.5514 132.5627 132.8689 133.2457 133.2985 133.3286 133.5059 133.8006 133.8741 133.9936 134.2282 134.2790 134.4847 134.6648 134.8489 135.1912 135.5332 135.6802 135.7473 135.8704 136.1883 136.5088 136.8391 137.0357 137.1337 137.4587 137.5797 137.8869 137.9928 138.5259 138.6832 138.8779 139.2054 139.4398 139.7366 139.8135 140.1746 140.2103 140.3743 140.4848 140.7161 141.0843 141.3554 141.5516 141.9596 142.0787 142.2571 142.3581 142.4486 142.6528 143.0560 143.4255 143.7551 144.0087 144.1714 144.4322 144.5499 144.6185 144.6566 144.9083 145.0136 145.1603 145.2626 145.5220 145.6690 145.7342 145.9379 146.0725 146.1142 146.2322 146.3142 146.6983 146.7356 146.9330 147.0864 147.5863 147.6906 147.8985 148.0699 148.1063 148.3442 148.4349 148.5519 148.5722 148.7710 148.8630 148.9681 149.0672 149.3267 149.4180 149.6047 149.7348 149.9366 150.3917 150.4334 150.5088 150.6842 150.9185 151.0079 151.1538 151.5637 151.6570 151.9641 152.2398 152.3044 152.5750 153.0516 153.3061 153.7786 154.1813 154.5004 154.6221 154.6929 155.1295 155.5055 155.6124 155.8160 155.9249 155.9728 156.2067 156.3304 156.7950 157.3417 157.3772 157.5269 157.7193 157.8913 158.0501 158.0995 158.4282 158.6641 159.0917 159.3536 159.5091 159.7029 160.1585 160.8438 161.2111 161.4326 161.8585 161.9927 162.2149 163.3375 163.3822 164.2069 164.3764 164.6599 164.9401 165.7854 167.4429 168.0841 168.3576 169.0713 169.3220 169.9711 170.7387 171.0279 171.9131 172.5246 172.7319 173.2777 174.9522 177.1138 177.7615 178.5124 179.8480 179.9353 181.2527 181.7142 183.5747 185.7107 185.8329 186.2437 186.4914 187.9339 188.1278 188.3455 188.5558 191.9308 192.5158 193.4729 195.9468 196.6790 196.9384 197.3009 200.7740 203.4406 207.6015 208.8266 216.3180 622.4042 622.8315 626.5807 632.3180 632.3697 633.4025 633.9046 635.2776 637.1818 637.9293 638.4283 640.0797 641.4772 646.1380 646.1826 647.6643 647.9937 648.3347 651.4900 659.4733 872.6703 873.8811 882.3093 884.5242 893.1924 900.2497 904.6400 1198.6918 1209.6607 1214.9739</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">-0.324320 -0.194020 -0.428598 -0.168733 -0.350027 0.087810 -0.125553 -0.196674 -0.142815 -0.072174 0.240548 -0.302655 -0.301514 -0.251825 0.494140 0.286629 0.059307 0.134886 -0.012055 0.033395 -0.182562 0.120227 -0.160467 -0.100760 -0.151591 -0.159207 -0.125115 -0.129651 -0.109365 -0.151454 0.088710 0.117202 0.094651 0.089252 0.116645 0.094138 0.096380 0.096966 0.080417 0.152626 0.106603 0.106958 0.155763 0.130816 0.133314 0.131698 0.144767 0.125717 0.128580 0.128993 0.111459 0.131610 0.120927</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">8.3243 8.1940 8.4286 7.1687 7.3500 6.9122 7.1256 7.1967 7.1428 7.0722 5.7595 6.3027 6.3015 6.2518 5.5059 5.7134 5.9407 5.8651 6.0121 5.9666 6.1826 5.8798 6.1605 6.1008 6.1516 6.1592 6.1251 6.1297 6.1094 6.1515 0.9113 0.8828 0.9053 0.9107 0.8834 0.9059 0.9036 0.9030 0.9196 0.8474 0.8934 0.8930 0.8442 0.8692 0.8667 0.8683 0.8552 0.8743 0.8714 0.8710 0.8885 0.8684 0.8791</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">-0.3243 -0.1940 -0.4286 -0.1687 -0.3500 0.0878 -0.1256 -0.1967 -0.1428 -0.0722 0.2405 -0.3027 -0.3015 -0.2518 0.4941 0.2866 0.0593 0.1349 -0.0121 0.0334 -0.1826 0.1202 -0.1605 -0.1008 -0.1516 -0.1592 -0.1251 -0.1297 -0.1094 -0.1515 0.0887 0.1172 0.0947 0.0893 0.1166 0.0941 0.0964 0.0970 0.0804 0.1526 0.1066 0.1070 0.1558 0.1308 0.1333 0.1317 0.1448 0.1257 0.1286 0.1290 0.1115 0.1316 0.1209</array>
                     <array dataType="xsd:double" dictRef="o:va" size="53">2.1096 1.9978 2.0710 3.1764 3.0203 3.3258 2.8924 2.9061 2.7790 2.8410 3.8743 3.9075 3.9089 3.9107 4.2744 4.0330 3.8678 3.9179 3.8367 3.8717 3.9363 4.0800 3.8574 3.9734 3.9879 3.9931 3.9661 3.9768 3.9615 3.8699 1.0061 1.0193 1.0089 1.0062 1.0187 1.0092 1.0109 1.0108 1.0101 1.0516 1.0099 1.0199 1.0286 1.0118 1.0025 1.0273 1.0135 1.0029 1.0027 0.9989 0.9945 1.0065 0.9977</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="53">2.1096 1.9978 2.0710 3.1764 3.0203 3.3258 2.8924 2.9061 2.7790 2.8410 3.8743 3.9075 3.9089 3.9107 4.2744 4.0330 3.8678 3.9179 3.8367 3.8717 3.9363 4.0800 3.8574 3.9734 3.9879 3.9931 3.9661 3.9768 3.9615 3.8699 1.0061 1.0193 1.0089 1.0062 1.0187 1.0092 1.0109 1.0108 1.0101 1.0516 1.0099 1.0199 1.0286 1.0118 1.0025 1.0273 1.0135 1.0029 1.0027 0.9989 0.9945 1.0065 0.9977</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">0.8652 1.1860 0.9045 0.9238 1.8720 1.1696 1.0674 0.9518 1.4340 1.4692 1.0670 1.2692 0.8951 1.8262 1.1658 1.5837 1.4658 0.1172 0.9668 0.9678 0.9541 0.9804 0.9883 0.9876 0.9804 0.9879 0.9878 0.9892 0.9890 0.9874 1.3892 0.9229 1.3928 1.0186 0.9656 1.3717 1.4100 1.0214 0.9942 1.4525 0.9448 1.3958 0.9789 0.9797 1.4927 0.9475 1.4605 0.9368 1.4077 0.9772 1.4454 0.9747 0.9735 0.9700 0.9771 0.9675</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">-0.026189616</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1384.997183588416</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-36.84723 35.30856 -1.53866 -1.65353 1.20269 -0.45084 13.06542 -11.04573 2.01969</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.57874</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.55464</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
