<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="53">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">O O O N N N N N N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="53">1 1 1 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-4.423234"
                        y3="1.493638"
                        z3="-0.258539"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.149323"
                        y3="-2.457228"
                        z3="0.211097"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.713297"
                        y3="1.807219"
                        z3="-2.386285"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.731932"
                        y3="0.304752"
                        z3="-0.971133"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.092457"
                        y3="-1.237096"
                        z3="-1.128708"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.265733"
                        y3="0.154571"
                        z3="-0.655476"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.161232"
                        y3="-1.622925"
                        z3="-0.102536"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.415709"
                        y3="0.639468"
                        z3="1.426439"/>
                  <atom elementType="N"
                        id="a9"
                        x3="5.27342"
                        y3="1.005367"
                        z3="-0.503656"/>
                  <atom elementType="N"
                        id="a10"
                        x3="5.3516"
                        y3="1.280363"
                        z3="0.736949"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.487467"
                        y3="2.481373"
                        z3="-0.278435"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.924706"
                        y3="3.880746"
                        z3="-0.496316"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-6.543295"
                        y3="2.126217"
                        z3="-1.319456"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-6.079569"
                        y3="2.370967"
                        z3="1.121333"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.644412"
                        y3="1.268553"
                        z3="-1.311801"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.752822"
                        y3="-0.278359"
                        z3="-1.759279"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.126149"
                        y3="-1.887999"
                        z3="-1.76217"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.604744"
                        y3="-0.940178"
                        z3="0.880181"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.068079"
                        y3="-0.938761"
                        z3="2.258594"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.57121"
                        y3="-2.963432"
                        z3="-0.973544"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.475594"
                        y3="0.08602"
                        z3="-3.081433"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.734268"
                        y3="-0.069945"
                        z3="0.55892"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.229954"
                        y3="-1.604634"
                        z3="-3.068884"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.466932"
                        y3="-0.598992"
                        z3="-3.726429"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.708764"
                        y3="-0.717025"
                        z3="2.472685"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.906811"
                        y3="-1.147639"
                        z3="3.348969"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.201672"
                        y3="-0.702219"
                        z3="3.760671"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.390436"
                        y3="-1.150762"
                        z3="4.634942"/>
                  <atom elementType="C"
                        id="a29"
                        x3="1.039061"
                        y3="-0.925321"
                        z3="4.844298"/>
                  <atom elementType="C"
                        id="a30"
                        x3="3.923813"
                        y3="-0.331331"
                        z3="-1.971843"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.71802"
                        y3="4.613694"
                        z3="-0.344739"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.530826"
                        y3="4.018862"
                        z3="-1.500394"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.134246"
                        y3="4.100691"
                        z3="0.2225"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.889701"
                        y3="1.09978"
                        z3="-1.190859"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-7.406268"
                        y3="2.780842"
                        z3="-1.19185"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.181438"
                        y3="2.246484"
                        z3="-2.337486"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.335907"
                        y3="2.596462"
                        z3="1.886344"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.47211"
                        y3="1.370966"
                        z3="1.309322"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.900542"
                        y3="3.078387"
                        z3="1.234733"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.785091"
                        y3="-0.085263"
                        z3="-0.042421"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.149209"
                        y3="-3.709462"
                        z3="-0.635913"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.325536"
                        y3="-3.464132"
                        z3="-1.588502"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.026247"
                        y3="0.868627"
                        z3="-3.575661"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.027593"
                        y3="-2.149432"
                        z3="-3.555256"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.221623"
                        y3="-0.343793"
                        z3="-4.749035"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.045796"
                        y3="-0.553486"
                        z3="1.633256"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.965654"
                        y3="-1.301539"
                        z3="3.19719"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.852999"
                        y3="-0.520019"
                        z3="3.918992"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.050363"
                        y3="-1.320347"
                        z3="5.475035"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.639161"
                        y3="-0.920359"
                        z3="5.849752"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.075298"
                        y3="-1.40546"
                        z3="-2.036074"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.884205"
                        y3="-0.113986"
                        z3="-2.203104"/>
                  <atom elementType="H"
                        id="a53"
                        x3="4.575027"
                        y3="0.176711"
                        z3="-2.676462"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a40" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a41" 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 a46" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a47" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a48" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a49" order="S"/>
                  <bond atomRefs2="a29 a50" order="S"/>
                  <bond atomRefs2="a30 a52" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
                  <bond atomRefs2="a30 a51" order="S"/>
               </bondArray>
               <formula concise="C20H23N7O3">
                  <atomArray count="20 23 7 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">386.2590999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H23N7O3/c1-20(2,3)30-19(28)22-16-12-8-11-15(21-16)13-29-24-17(14-9-6-5-7-10-14)18-23-25-26-27(18)4/h5-12,22H,13H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,30,29,27,28,24,25,26,23,21,20,19,17,16,18,22,15,11,5,4,8,7,10,9,6,3,2,1/E:(1,2,3)(6,7)(9,10)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,23.2,24.2,25.2,26.2,28.1/rA:53nOOO1NN2NN2N2N2N2CCCCC3C3C3C3C3CC3C3C3C3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2;;s6;s8s9;s1;s11;s11;s11;s1s3s4;s4s5;s5;s7;s18;s2s17;s16;s6s8s18;s17;s21s23;s19;s19;s25;s26;s27s28;s6;s12;s12;s12;s13;s13;s13;s14;s14;s14;s4;s20;s20;s21;s23;s24;s25;s26;s27;s28;s29;s30;s30;s30;/rC:-4.4232,1.4936,-.2585;1.1493,-2.4572,.2111;-3.7133,1.8072,-2.3863;-2.7319,.3048,-.9711;-1.0925,-1.2371,-1.1287;4.2657,.1546,-.6555;2.1612,-1.6229,-.1025;4.4157,.6395,1.4264;5.2734,1.0054,-.5037;5.3516,1.2804,.7369;-5.4875,2.4814,-.2784;-4.9247,3.8807,-.4963;-6.5433,2.1262,-1.3195;-6.0796,2.371,1.1213;-3.6444,1.2686,-1.3118;-1.7528,-.2784,-1.7593;-.1261,-1.888,-1.7622;2.6047,-.9402,.8802;2.0681,-.9388,2.2586;.5712,-2.9634,-.9735;-1.4756,.086,-3.0814;3.7343,-.0699,.5589;.23,-1.6046,-3.0689;-.4669,-.599,-3.7264;.7088,-.717,2.4727;2.9068,-1.1476,3.349;.2017,-.7022,3.7607;2.3904,-1.1508,4.6349;1.0391,-.9253,4.8443;3.9238,-.3313,-1.9718;-5.718,4.6137,-.3447;-4.5308,4.0189,-1.5004;-4.1342,4.1007,.2225;-6.8897,1.0998,-1.1909;-7.4063,2.7808,-1.1919;-6.1814,2.2465,-2.3375;-5.3359,2.5965,1.8863;-6.4721,1.371,1.3093;-6.9005,3.0784,1.2347;-2.7851,-.0853,-.0424;-.1492,-3.7095,-.6359;1.3255,-3.4641,-1.5885;-2.0262,.8686,-3.5757;1.0276,-2.1494,-3.5553;-.2216,-.3438,-4.749;.0458,-.5535,1.6333;3.9657,-1.3015,3.1972;-.853,-.52,3.919;3.0504,-1.3203,5.475;.6392,-.9204,5.8498;4.0753,-1.4055,-2.0361;2.8842,-.114,-2.2031;4.575,.1767,-2.6765;</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">2834.5223110844 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">6.956e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.548 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">0.274 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.829 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-4.42323365"
                                 y3="1.49363776"
                                 z3="-0.25853929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.14932307"
                                 y3="-2.45722821"
                                 z3="0.21109746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.71329682"
                                 y3="1.80721886"
                                 z3="-2.38628467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.73193159"
                                 y3="0.30475174"
                                 z3="-0.97113305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.0924567"
                                 y3="-1.23709634"
                                 z3="-1.12870801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="4.26573282"
                                 y3="0.15457082"
                                 z3="-0.65547569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.16123239"
                                 y3="-1.62292479"
                                 z3="-0.10253581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="4.41570865"
                                 y3="0.63946829"
                                 z3="1.42643874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="5.27341976"
                                 y3="1.00536699"
                                 z3="-0.50365576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="5.35160046"
                                 y3="1.28036256"
                                 z3="0.7369492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-5.48746664"
                                 y3="2.48137328"
                                 z3="-0.27843476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.92470564"
                                 y3="3.88074634"
                                 z3="-0.49631627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-6.54329519"
                                 y3="2.12621694"
                                 z3="-1.31945589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-6.07956894"
                                 y3="2.37096668"
                                 z3="1.12133308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.64441165"
                                 y3="1.26855336"
                                 z3="-1.31180089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.75282239"
                                 y3="-0.27835876"
                                 z3="-1.75927858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.12614915"
                                 y3="-1.88799924"
                                 z3="-1.76217049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.60474357"
                                 y3="-0.94017784"
                                 z3="0.88018118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.06807868"
                                 y3="-0.93876065"
                                 z3="2.25859412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.57120992"
                                 y3="-2.96343224"
                                 z3="-0.97354367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.47559429"
                                 y3="0.08601987"
                                 z3="-3.08143289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.73426773"
                                 y3="-0.06994481"
                                 z3="0.55891958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.22995415"
                                 y3="-1.6046337"
                                 z3="-3.06888364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.46693204"
                                 y3="-0.59899246"
                                 z3="-3.72642912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.70876435"
                                 y3="-0.7170254"
                                 z3="2.4726848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.90681116"
                                 y3="-1.14763925"
                                 z3="3.34896893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.20167197"
                                 y3="-0.70221871"
                                 z3="3.76067084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="2.39043646"
                                 y3="-1.15076179"
                                 z3="4.63494216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="1.03906126"
                                 y3="-0.92532053"
                                 z3="4.84429824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="3.92381287"
                                 y3="-0.33133113"
                                 z3="-1.97184334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.7180203"
                                 y3="4.61369366"
                                 z3="-0.34473909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.5308256"
                                 y3="4.01886159"
                                 z3="-1.50039388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.13424568"
                                 y3="4.10069143"
                                 z3="0.22250029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.88970084"
                                 y3="1.09978035"
                                 z3="-1.1908592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-7.40626824"
                                 y3="2.78084152"
                                 z3="-1.19185049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.18143812"
                                 y3="2.24648384"
                                 z3="-2.33748619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.33590739"
                                 y3="2.59646217"
                                 z3="1.88634385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.47210982"
                                 y3="1.37096551"
                                 z3="1.30932244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.90054167"
                                 y3="3.07838721"
                                 z3="1.23473279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.7850912"
                                 y3="-0.08526318"
                                 z3="-0.04242139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.14920938"
                                 y3="-3.7094616"
                                 z3="-0.63591321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.32553639"
                                 y3="-3.46413178"
                                 z3="-1.58850173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.02624663"
                                 y3="0.86862689"
                                 z3="-3.57566081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.02759284"
                                 y3="-2.14943192"
                                 z3="-3.55525589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.22162287"
                                 y3="-0.34379308"
                                 z3="-4.7490353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.04579647"
                                 y3="-0.55348551"
                                 z3="1.63325626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.96565415"
                                 y3="-1.30153899"
                                 z3="3.19719007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.85299924"
                                 y3="-0.52001941"
                                 z3="3.91899166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="3.05036321"
                                 y3="-1.32034685"
                                 z3="5.47503468">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="0.63916142"
                                 y3="-0.92035876"
                                 z3="5.84975165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="4.07529781"
                                 y3="-1.40545965"
                                 z3="-2.0360738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="2.88420465"
                                 y3="-0.11398643"
                                 z3="-2.20310358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="4.57502722"
                                 y3="0.17671124"
                                 z3="-2.67646229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a20" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a40" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a6 a30" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a19 a26" order="S"/>
                           <bond atomRefs2="a19 a25" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a20 a41" 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 a46" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a47" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a48" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a49" order="S"/>
                           <bond atomRefs2="a29 a50" order="S"/>
                           <bond atomRefs2="a30 a52" order="S"/>
                           <bond atomRefs2="a30 a53" order="S"/>
                           <bond atomRefs2="a30 a51" order="S"/>
                        </bondArray>
                        <formula concise="C20H23N7O3">
                           <atomArray count="20 23 7 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">386.2590999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H23N7O3/c1-20(2,3)30-19(28)22-16-12-8-11-15(21-16)13-29-24-17(14-9-6-5-7-10-14)18-23-25-26-27(18)4/h5-12,22H,13H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,30,29,27,28,24,25,26,23,21,20,19,17,16,18,22,15,11,5,4,8,7,10,9,6,3,2,1/E:(1,2,3)(6,7)(9,10)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,23.2,24.2,25.2,26.2,28.1/rA:53nOOO1NN2NN2N2N2N2CCCCC3C3C3C3C3CC3C3C3C3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2;;s6;s8s9;s1;s11;s11;s11;s1s3s4;s4s5;s5;s7;s18;s2s17;s16;s6s8s18;s17;s21s23;s19;s19;s25;s26;s27s28;s6;s12;s12;s12;s13;s13;s13;s14;s14;s14;s4;s20;s20;s21;s23;s24;s25;s26;s27;s28;s29;s30;s30;s30;/rC:-4.4232,1.4936,-.2585;1.1493,-2.4572,.2111;-3.7133,1.8072,-2.3863;-2.7319,.3048,-.9711;-1.0925,-1.2371,-1.1287;4.2657,.1546,-.6555;2.1612,-1.6229,-.1025;4.4157,.6395,1.4264;5.2734,1.0054,-.5037;5.3516,1.2804,.7369;-5.4875,2.4814,-.2784;-4.9247,3.8807,-.4963;-6.5433,2.1262,-1.3195;-6.0796,2.371,1.1213;-3.6444,1.2686,-1.3118;-1.7528,-.2784,-1.7593;-.1261,-1.888,-1.7622;2.6047,-.9402,.8802;2.0681,-.9388,2.2586;.5712,-2.9634,-.9735;-1.4756,.086,-3.0814;3.7343,-.0699,.5589;.23,-1.6046,-3.0689;-.4669,-.599,-3.7264;.7088,-.717,2.4727;2.9068,-1.1476,3.349;.2017,-.7022,3.7607;2.3904,-1.1508,4.6349;1.0391,-.9253,4.8443;3.9238,-.3313,-1.9718;-5.718,4.6137,-.3447;-4.5308,4.0189,-1.5004;-4.1342,4.1007,.2225;-6.8897,1.0998,-1.1909;-7.4063,2.7808,-1.1919;-6.1814,2.2465,-2.3375;-5.3359,2.5965,1.8863;-6.4721,1.371,1.3093;-6.9005,3.0784,1.2347;-2.7851,-.0853,-.0424;-.1492,-3.7095,-.6359;1.3255,-3.4641,-1.5885;-2.0262,.8686,-3.5757;1.0276,-2.1494,-3.5553;-.2216,-.3438,-4.749;.0458,-.5535,1.6333;3.9657,-1.3015,3.1972;-.853,-.52,3.919;3.0504,-1.3203,5.475;.6392,-.9204,5.8498;4.0753,-1.4055,-2.0361;2.8842,-.114,-2.2031;4.575,.1767,-2.6765;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
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                        y3="1.493638"
                        z3="-0.258539"/>
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                        x3="1.149323"
                        y3="-2.457228"
                        z3="0.211097"/>
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                        x3="-3.713297"
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                        z3="-2.386285"/>
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                        z3="-0.971133"/>
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                        x3="-1.092457"
                        y3="-1.237096"
                        z3="-1.128708"/>
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                        x3="4.265733"
                        y3="0.154571"
                        z3="-0.655476"/>
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                        x3="2.161232"
                        y3="-1.622925"
                        z3="-0.102536"/>
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                        x3="4.415709"
                        y3="0.639468"
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                        y3="1.005367"
                        z3="-0.503656"/>
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                        x3="5.3516"
                        y3="1.280363"
                        z3="0.736949"/>
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                        y3="2.481373"
                        z3="-0.278435"/>
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                        id="a12"
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                        z3="-1.759279"/>
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                        id="a17"
                        x3="-0.126149"
                        y3="-1.887999"
                        z3="-1.76217"/>
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                        x3="2.604744"
                        y3="-0.940178"
                        z3="0.880181"/>
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                        x3="2.068079"
                        y3="-0.938761"
                        z3="2.258594"/>
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                        id="a20"
                        x3="0.57121"
                        y3="-2.963432"
                        z3="-0.973544"/>
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                        id="a21"
                        x3="-1.475594"
                        y3="0.08602"
                        z3="-3.081433"/>
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                        id="a22"
                        x3="3.734268"
                        y3="-0.069945"
                        z3="0.55892"/>
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                        id="a23"
                        x3="0.229954"
                        y3="-1.604634"
                        z3="-3.068884"/>
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                        id="a24"
                        x3="-0.466932"
                        y3="-0.598992"
                        z3="-3.726429"/>
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                        id="a25"
                        x3="0.708764"
                        y3="-0.717025"
                        z3="2.472685"/>
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                        id="a26"
                        x3="2.906811"
                        y3="-1.147639"
                        z3="3.348969"/>
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                        id="a27"
                        x3="0.201672"
                        y3="-0.702219"
                        z3="3.760671"/>
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                        x3="2.390436"
                        y3="-1.150762"
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                        x3="1.039061"
                        y3="-0.925321"
                        z3="4.844298"/>
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                        x3="3.923813"
                        y3="-0.331331"
                        z3="-1.971843"/>
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                        id="a31"
                        x3="-5.71802"
                        y3="4.613694"
                        z3="-0.344739"/>
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                        z3="-1.500394"/>
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                        x3="-4.134246"
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                        z3="0.2225"/>
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                        x3="-6.889701"
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                        z3="-1.190859"/>
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                        x3="-7.406268"
                        y3="2.780842"
                        z3="-1.19185"/>
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                        id="a36"
                        x3="-6.181438"
                        y3="2.246484"
                        z3="-2.337486"/>
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                        id="a37"
                        x3="-5.335907"
                        y3="2.596462"
                        z3="1.886344"/>
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                        id="a38"
                        x3="-6.47211"
                        y3="1.370966"
                        z3="1.309322"/>
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                        id="a39"
                        x3="-6.900542"
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                        z3="1.234733"/>
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                        id="a40"
                        x3="-2.785091"
                        y3="-0.085263"
                        z3="-0.042421"/>
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                        id="a41"
                        x3="-0.149209"
                        y3="-3.709462"
                        z3="-0.635913"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.325536"
                        y3="-3.464132"
                        z3="-1.588502"/>
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                        id="a43"
                        x3="-2.026247"
                        y3="0.868627"
                        z3="-3.575661"/>
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                        id="a44"
                        x3="1.027593"
                        y3="-2.149432"
                        z3="-3.555256"/>
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                        id="a45"
                        x3="-0.221623"
                        y3="-0.343793"
                        z3="-4.749035"/>
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                        id="a46"
                        x3="0.045796"
                        y3="-0.553486"
                        z3="1.633256"/>
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                        id="a47"
                        x3="3.965654"
                        y3="-1.301539"
                        z3="3.19719"/>
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                        id="a48"
                        x3="-0.852999"
                        y3="-0.520019"
                        z3="3.918992"/>
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                        id="a49"
                        x3="3.050363"
                        y3="-1.320347"
                        z3="5.475035"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.639161"
                        y3="-0.920359"
                        z3="5.849752"/>
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                        id="a51"
                        x3="4.075298"
                        y3="-1.40546"
                        z3="-2.036074"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.884205"
                        y3="-0.113986"
                        z3="-2.203104"/>
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                        id="a53"
                        x3="4.575027"
                        y3="0.176711"
                        z3="-2.676462"/>
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               <bondArray>
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                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a40" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
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                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
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                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
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                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
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                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
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                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a48" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a49" order="S"/>
                  <bond atomRefs2="a29 a50" order="S"/>
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                  <bond atomRefs2="a30 a53" order="S"/>
                  <bond atomRefs2="a30 a51" order="S"/>
               </bondArray>
               <formula concise="C20H23N7O3">
                  <atomArray count="20 23 7 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">386.2590999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H23N7O3/c1-20(2,3)30-19(28)22-16-12-8-11-15(21-16)13-29-24-17(14-9-6-5-7-10-14)18-23-25-26-27(18)4/h5-12,22H,13H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,30,29,27,28,24,25,26,23,21,20,19,17,16,18,22,15,11,5,4,8,7,10,9,6,3,2,1/E:(1,2,3)(6,7)(9,10)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,23.2,24.2,25.2,26.2,28.1/rA:53nOOO1NN2NN2N2N2N2CCCCC3C3C3C3C3CC3C3C3C3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2;;s6;s8s9;s1;s11;s11;s11;s1s3s4;s4s5;s5;s7;s18;s2s17;s16;s6s8s18;s17;s21s23;s19;s19;s25;s26;s27s28;s6;s12;s12;s12;s13;s13;s13;s14;s14;s14;s4;s20;s20;s21;s23;s24;s25;s26;s27;s28;s29;s30;s30;s30;/rC:-4.4232,1.4936,-.2585;1.1493,-2.4572,.2111;-3.7133,1.8072,-2.3863;-2.7319,.3048,-.9711;-1.0925,-1.2371,-1.1287;4.2657,.1546,-.6555;2.1612,-1.6229,-.1025;4.4157,.6395,1.4264;5.2734,1.0054,-.5037;5.3516,1.2804,.7369;-5.4875,2.4814,-.2784;-4.9247,3.8807,-.4963;-6.5433,2.1262,-1.3195;-6.0796,2.371,1.1213;-3.6444,1.2686,-1.3118;-1.7528,-.2784,-1.7593;-.1261,-1.888,-1.7622;2.6047,-.9402,.8802;2.0681,-.9388,2.2586;.5712,-2.9634,-.9735;-1.4756,.086,-3.0814;3.7343,-.0699,.5589;.23,-1.6046,-3.0689;-.4669,-.599,-3.7264;.7088,-.717,2.4727;2.9068,-1.1476,3.349;.2017,-.7022,3.7607;2.3904,-1.1508,4.6349;1.0391,-.9253,4.8443;3.9238,-.3313,-1.9718;-5.718,4.6137,-.3447;-4.5308,4.0189,-1.5004;-4.1342,4.1007,.2225;-6.8897,1.0998,-1.1909;-7.4063,2.7808,-1.1919;-6.1814,2.2465,-2.3375;-5.3359,2.5965,1.8863;-6.4721,1.371,1.3093;-6.9005,3.0784,1.2347;-2.7851,-.0853,-.0424;-.1492,-3.7095,-.6359;1.3255,-3.4641,-1.5885;-2.0262,.8686,-3.5757;1.0276,-2.1494,-3.5553;-.2216,-.3438,-4.749;.0458,-.5535,1.6333;3.9657,-1.3015,3.1972;-.853,-.52,3.919;3.0504,-1.3203,5.475;.6392,-.9204,5.8498;4.0753,-1.4055,-2.0361;2.8842,-.114,-2.2031;4.575,.1767,-2.6765;</scalar>
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            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
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                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2834.52231108</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4219.49268664</scalar>
                  <scalar dataType="xsd:double"
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                          units="nonsi:hartree">-7518.03432194</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3298.54163530</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2764.26873089</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1379.29835533</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00411225</scalar>
                  <list id="dftcomponents">
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                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000078190053</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000156380105</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-132.291379510683</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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-10.4817 -10.2808 -10.2374 -9.6834 -9.3370 -8.9866 -8.9584 0.2988 0.7879 1.2269 1.7043 1.7543 2.5481 2.7005 2.8741 3.2456 3.5340 3.5769 3.7330 3.9078 3.9906 4.1415 4.2396 4.4186 4.4424 4.5184 4.7215 4.7765 4.8520 4.8836 4.9857 5.1350 5.2856 5.3433 5.3942 5.6222 5.6344 5.7571 5.8688 5.9330 6.1037 6.1700 6.2365 6.3247 6.3602 6.4325 6.4745 6.5579 6.6509 6.8132 6.9421 6.9622 7.1095 7.2531 7.4169 7.4790 7.5933 7.6728 7.7724 7.9142 8.0154 8.1297 8.2618 8.3324 8.5066 8.5606 8.6317 8.7430 8.9004 9.0725 9.0871 9.2371 9.3275 9.4557 9.4954 9.5860 9.6250 9.7092 9.7999 9.8444 10.0634 10.1676 10.3562 10.4467 10.4836 10.6612 10.7457 10.7740 10.8817 10.9599 11.1185 11.2708 11.3256 11.4283 11.4397 11.6226 11.7115 11.8014 11.8436 11.9270 11.9535 12.0450 12.1303 12.1632 12.2768 12.3811 12.5196 12.5495 12.5893 12.7559 12.9261 12.9882 13.0696 13.2248 13.3261 13.4303 13.4944 13.5672 13.6310 13.7480 13.8373 13.8822 13.9769 14.0400 14.0515 14.0927 14.1819 14.2851 14.3381 14.4307 14.4852 14.5404 14.6121 14.6450 14.7480 14.8066 14.8345 15.0023 15.0806 15.1979 15.2855 15.2951 15.5021 15.6022 15.6645 15.6961 15.9118 15.9615 15.9756 16.1351 16.2538 16.3304 16.3890 16.4485 16.5521 16.7753 16.8121 17.0042 17.1614 17.2777 17.3674 17.4926 17.5597 17.5853 17.7768 17.9637 18.0794 18.1121 18.2939 18.4445 18.5961 18.7423 18.9614 19.0741 19.1867 19.3611 19.4893 19.6291 19.6632 19.8845 19.9441 19.9878 20.2184 20.3395 20.4988 20.5885 20.6563 20.7631 20.7774 20.8166 21.0610 21.0970 21.2022 21.2456 21.3127 21.4986 21.5405 21.5797 21.7082 21.9639 22.1674 22.2273 22.2596 22.4891 22.6275 22.7453 22.8989 22.9993 23.0958 23.2700 23.3199 23.5412 23.5526 23.6007 23.6683 23.8433 24.0518 24.1307 24.2165 24.3507 24.5345 24.7230 24.7632 24.9535 25.0785 25.1829 25.2952 25.4788 25.5731 25.6981 25.7594 26.0164 26.2003 26.3480 26.5413 26.5779 26.8026 27.0268 27.0785 27.0981 27.2431 27.3817 27.4581 27.6691 27.6967 27.8216 28.0828 28.2129 28.2643 28.3250 28.5804 28.6240 28.8318 28.8945 28.9527 29.1127 29.2470 29.3307 29.4641 29.5914 29.6160 29.7066 29.8546 30.0384 30.1673 30.2243 30.6192 30.7262 30.8845 31.0233 31.0385 31.0832 31.2878 31.5611 31.5761 31.7563 31.8797 32.1124 32.1424 32.3016 32.4026 32.5274 32.6643 32.7543 32.9316 32.9439 33.0678 33.2811 33.4680 33.6236 33.7042 34.0146 34.0715 34.1179 34.1893 34.3350 34.4208 34.5828 34.6451 34.7433 34.8977 34.9740 35.2792 35.3137 35.5017 35.5689 35.7347 35.8001 35.8218 36.2409 36.4518 36.5154 36.7093 36.7853 37.0021 37.1434 37.2455 37.3453 37.4481 37.6535 37.7395 37.8786 37.9931 38.0947 38.1532 38.3966 38.4618 38.5416 38.6688 38.8200 38.9719 39.0190 39.0774 39.3750 39.4619 39.6598 39.7114 39.8194 39.9159 40.0339 40.0925 40.1976 40.3262 40.6769 40.7148 40.8536 40.9273 41.0480 41.1145 41.3088 41.4482 41.6323 41.6859 41.9137 42.0389 42.1918 42.3006 42.4322 42.5653 42.6363 42.7292 42.7468 42.8436 42.9115 43.0557 43.2119 43.2850 43.4385 43.5512 43.6768 43.8670 43.9500 44.0863 44.0918 44.1498 44.3904 44.4667 44.6286 44.6901 44.9106 45.1006 45.2179 45.2912 45.4801 45.6289 45.7726 45.8405 45.9049 45.9347 46.1168 46.2805 46.3669 46.4445 46.6183 46.7826 47.1335 47.2171 47.3788 47.5001 47.5814 47.6998 47.8374 47.9571 48.0954 48.3123 48.4092 48.5967 48.6524 48.9164 49.0529 49.1010 49.2264 49.2837 49.4562 49.6085 49.9904 50.0999 50.1578 50.2689 50.4202 50.6170 50.7182 50.9029 51.0159 51.3003 51.5716 51.7624 51.8290 52.1348 52.2698 52.4662 53.0200 53.2954 53.4927 53.6934 54.0734 54.2876 54.4811 54.5547 55.0393 55.2580 55.4607 55.5258 55.9799 56.2100 56.3532 56.5518 56.8384 57.0305 57.1216 57.2062 57.3546 57.4883 57.6572 57.7009 57.8118 58.0465 58.0814 58.5629 58.6872 58.7841 58.9467 59.2141 59.3566 59.6748 59.7353 59.8970 60.1845 60.3521 60.4985 60.6778 60.9180 61.1081 61.3730 61.8401 61.9690 62.1512 62.2804 62.3857 62.6165 62.8280 63.1859 63.4029 63.5579 63.6714 63.9491 64.2428 64.5118 64.7518 65.0183 65.2170 65.5682 65.7120 65.9068 66.2646 66.4947 66.6941 66.7603 66.9933 67.1823 67.5242 67.5910 67.7922 67.9922 68.2187 68.4013 68.4486 68.7604 69.1317 69.3048 69.4179 69.5434 69.7706 69.9141 69.9855 70.4538 70.5706 70.7645 70.8545 71.0077 71.3245 71.3764 71.5378 71.6269 72.2504 72.5831 72.7205 72.9051 73.0937 73.4180 73.6175 73.7463 74.0431 74.2514 74.4572 74.5523 74.9870 75.0519 75.2985 75.5440 75.7742 75.9119 75.9544 76.1937 76.4076 76.4605 76.4902 76.7945 76.9305 76.9562 77.2011 77.2645 77.3625 77.4865 77.8352 77.9806 78.0700 78.2317 78.4309 78.5588 78.7965 78.9101 79.0183 79.0992 79.2121 79.2558 79.3670 79.4887 79.6010 79.6442 79.7260 79.8572 80.1626 80.1829 80.3301 80.5063 80.6419 80.6976 80.8879 81.0049 81.0857 81.2319 81.4009 81.7494 81.9993 82.1530 82.3079 82.4052 82.5506 82.6533 82.7803 83.0874 83.0918 83.3003 83.4657 83.5124 83.7814 83.8493 83.8882 84.0144 84.2220 84.2579 84.2978 84.4695 84.6060 84.8046 84.8549 84.8686 84.9423 85.0828 85.2612 85.3737 85.5461 85.5746 85.6710 85.8147 85.8810 85.9799 86.0767 86.1461 86.3006 86.3613 86.5413 86.7078 86.7624 87.0071 87.1682 87.2412 87.4196 87.5072 87.8199 87.8926 87.9583 88.0366 88.1030 88.1232 88.3217 88.4484 88.6409 88.8487 88.9238 88.9740 89.1348 89.2088 89.2898 89.5413 89.7041 89.7397 89.8864 89.9169 89.9730 90.2333 90.3754 90.5969 90.7506 90.9497 91.0390 91.2325 91.3127 91.4251 91.4628 91.6006 91.7829 91.8621 91.9629 91.9868 92.2410 92.3101 92.5643 92.5748 92.7900 92.8496 92.9188 92.9749 93.0755 93.2552 93.2689 93.4675 93.5092 93.7093 93.8630 93.9221 94.0538 94.0842 94.2508 94.3912 94.6948 94.7878 94.7990 94.8559 94.9829 95.0533 95.2363 95.4985 95.5816 95.6815 95.8723 95.9823 96.1460 96.3849 96.5057 96.5430 96.7051 96.7972 96.9665 97.0634 97.1143 97.2268 97.3421 97.5028 97.5234 97.6858 97.7709 97.8942 97.9693 98.3345 98.4170 98.4912 98.5566 98.6749 98.8715 98.9560 99.0707 99.2088 99.3785 99.6291 99.6502 99.7698 99.8851 100.0174 100.3786 100.6901 100.8833 100.9382 101.2028 101.3848 101.5277 101.6570 101.8388 102.1927 102.2943 102.3968 102.5118 102.7180 103.0017 103.0289 103.1277 103.3104 103.4994 103.6560 103.7547 103.7867 103.9175 103.9885 104.1254 104.4258 104.5102 104.5630 104.7044 104.8042 104.9574 105.2776 105.3251 105.5039 105.5537 105.6795 105.7160 105.8127 105.9890 106.1350 106.2479 106.4383 106.7023 106.7919 107.0145 107.1024 107.3762 107.4481 107.4600 107.5895 107.7497 107.8516 108.0739 108.1444 108.3688 108.5104 108.6126 108.7542 108.7993 109.0506 109.1208 109.3614 109.4452 109.5635 109.6828 109.8088 110.0714 110.2459 110.2948 110.4528 110.5795 110.7802 110.8560 110.9606 111.0776 111.1826 111.3126 111.5361 111.9577 111.9980 112.1631 112.2646 112.6085 112.7818 112.9142 112.9770 113.2546 113.3861 113.4901 113.7422 113.9233 114.0431 114.1684 114.3194 114.3785 114.4441 114.5442 114.7198 114.8344 114.8830 114.9965 115.0154 115.2393 115.3648 115.5476 115.5653 115.6395 115.7624 115.7939 116.1683 116.2310 116.2856 116.4070 116.6497 116.6999 116.7511 117.0094 117.3219 117.4539 117.4939 117.6725 117.7261 117.8074 117.9994 118.1737 118.3452 118.5357 118.6053 118.7536 118.9760 119.1274 119.2140 119.3285 119.7308 119.8354 120.0882 120.2700 120.4764 120.8044 120.8649 121.2678 121.3485 121.6948 121.7871 121.8404 121.9099 122.0598 122.1509 122.3008 122.4071 122.6323 122.7776 122.9781 123.1161 123.3553 123.9539 124.4129 124.6131 124.7987 124.9822 125.4035 125.6517 126.1404 126.2557 126.2685 126.4201 126.8506 127.2078 127.3759 127.7951 128.1450 128.2275 128.4851 128.5382 128.7077 128.7271 128.7659 128.9959 129.1362 129.1834 129.3786 129.5399 129.6091 129.6902 129.9234 130.0705 130.2204 130.2935 130.4026 130.5015 130.5899 130.7793 130.8434 130.9459 131.1225 131.3295 131.6313 131.6571 132.1578 132.2239 132.4259 132.4546 132.5755 132.7345 132.7448 133.2634 133.3536 133.4464 133.5385 133.8183 133.8582 133.9852 134.1632 134.4269 134.5743 134.6952 134.9217 135.2757 135.6962 135.8321 136.0246 136.2883 136.6223 136.6748 136.8729 137.1146 137.5267 137.6916 137.8489 138.0572 138.2162 138.6086 138.8012 138.8901 139.3326 139.8857 140.0046 140.1840 140.2204 140.3615 140.8614 141.0709 141.3569 141.5954 141.8019 142.1376 142.2128 142.3695 142.5059 142.5972 142.6833 142.7821 143.1601 143.3847 143.5805 144.0196 144.2586 144.3743 144.4651 144.6249 144.7141 144.9689 145.2159 145.3289 145.4866 145.5545 145.6187 145.8109 146.1315 146.3314 146.3999 146.4490 146.5919 146.8003 147.0223 147.0540 147.4717 147.7208 148.0086 148.0841 148.2009 148.4153 148.4601 148.5849 148.5982 148.7453 148.8714 148.9301 149.0412 149.3824 149.4561 149.6443 149.7607 150.0343 150.2319 150.3598 150.4884 150.8318 150.9939 151.2470 151.5496 151.6000 151.7092 151.9513 152.3096 152.3957 152.4497 152.9513 153.2335 153.3001 154.3462 154.4467 154.7025 155.1140 155.2690 155.3724 155.6363 155.7540 155.8187 156.0058 156.2746 156.5107 156.8075 157.0452 157.3822 157.6866 157.7923 157.9186 158.1010 158.5193 158.6748 158.6972 158.9038 159.2678 159.7087 159.7668 160.2579 160.3664 161.0690 162.0057 162.1209 162.1704 162.9419 163.8727 164.0038 164.1210 164.6198 165.7657 166.3972 166.5418 167.3622 167.6795 168.6186 169.0611 169.5696 170.0534 171.0439 171.1836 172.1322 172.5176 172.7006 173.3370 175.5093 177.2714 177.7614 178.6393 179.9729 181.0066 181.3154 182.2535 183.6569 185.5313 185.8745 186.4131 187.2801 187.9944 188.1635 188.5751 188.9413 191.2984 192.3612 193.4750 195.9899 196.9878 197.0231 198.1623 200.8056 203.4142 207.6390 208.8559 216.5973 619.3576 622.4076 625.9972 631.3849 632.2539 633.5892 634.2736 634.9880 636.4729 637.7159 638.2009 639.9509 641.2686 646.1637 646.1863 647.9276 648.1551 648.9673 651.5201 659.4944 872.8611 873.5912 883.1349 885.3497 892.6815 900.5414 904.6947 1198.7337 1208.7877 1214.9800</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">-0.324614 -0.183378 -0.428017 -0.167728 -0.368707 0.081071 -0.152824 -0.168944 -0.147880 -0.104408 0.237754 -0.302515 -0.301278 -0.252162 0.495117 0.294899 0.126004 0.218967 0.081940 0.034055 -0.194368 0.065085 -0.203506 -0.079253 -0.141016 -0.157762 -0.132244 -0.133891 -0.114912 -0.141151 0.088755 0.117365 0.096055 0.094194 0.088718 0.117887 0.096674 0.096146 0.080515 0.152877 0.099837 0.088151 0.155102 0.119135 0.132364 0.107931 0.115159 0.118819 0.125286 0.125067 0.109960 0.113803 0.125867</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">8.3246 8.1834 8.4280 7.1677 7.3687 6.9189 7.1528 7.1689 7.1479 7.1044 5.7622 6.3025 6.3013 6.2522 5.5049 5.7051 5.8740 5.7810 5.9181 5.9659 6.1944 5.9349 6.2035 6.0793 6.1410 6.1578 6.1322 6.1339 6.1149 6.1412 0.9112 0.8826 0.9039 0.9058 0.9113 0.8821 0.9033 0.9039 0.9195 0.8471 0.9002 0.9118 0.8449 0.8809 0.8676 0.8921 0.8848 0.8812 0.8747 0.8749 0.8900 0.8862 0.8741</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">-0.3246 -0.1834 -0.4280 -0.1677 -0.3687 0.0811 -0.1528 -0.1689 -0.1479 -0.1044 0.2378 -0.3025 -0.3013 -0.2522 0.4951 0.2949 0.1260 0.2190 0.0819 0.0341 -0.1944 0.0651 -0.2035 -0.0793 -0.1410 -0.1578 -0.1322 -0.1339 -0.1149 -0.1412 0.0888 0.1174 0.0961 0.0942 0.0887 0.1179 0.0967 0.0961 0.0805 0.1529 0.0998 0.0882 0.1551 0.1191 0.1324 0.1079 0.1152 0.1188 0.1253 0.1251 0.1100 0.1138 0.1259</array>
                     <array dataType="xsd:double" dictRef="o:va" size="53">2.1089 2.0275 2.0721 3.1803 3.0273 3.3458 2.8751 2.9504 2.7761 2.8494 3.8787 3.9089 3.9072 3.9106 4.2724 4.0380 3.8428 3.8012 3.5804 3.9754 3.9623 4.2031 3.9062 3.9590 4.0158 4.0335 3.9624 3.9794 3.9631 3.8617 1.0060 1.0188 1.0089 1.0091 1.0061 1.0190 1.0108 1.0107 1.0102 1.0509 1.0031 1.0067 1.0289 1.0016 1.0010 1.0183 1.0278 1.0028 1.0021 0.9996 1.0005 0.9926 1.0104</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="53">2.1089 2.0275 2.0721 3.1803 3.0273 3.3458 2.8751 2.9504 2.7761 2.8494 3.8787 3.9089 3.9072 3.9106 4.2724 4.0380 3.8428 3.8012 3.5804 3.9754 3.9623 4.2031 3.9062 3.9590 4.0158 4.0335 3.9624 3.9794 3.9631 3.8617 1.0060 1.0188 1.0089 1.0091 1.0061 1.0190 1.0108 1.0107 1.0102 1.0509 1.0031 1.0067 1.0289 1.0016 1.0010 1.0183 1.0278 1.0028 1.0021 0.9996 1.0005 0.9926 1.0104</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 1.1847 0.9067 0.9550 1.8717 1.1690 1.0679 0.9533 1.4417 1.4426 1.0593 1.2654 0.8964 1.7617 1.1783 1.6283 1.4644 0.1179 0.9685 0.9683 0.9537 0.9802 0.9877 0.9875 0.9875 0.9804 0.9876 0.9892 0.9891 0.9875 1.3788 0.9247 1.3941 0.9071 1.0696 1.3495 1.3520 0.9762 1.0290 1.4762 0.9442 1.3829 0.9873 0.9781 1.4810 0.9703 1.4770 0.9670 1.4193 0.9796 1.4333 0.9752 0.9732 0.9745 0.9717 0.9775</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">-0.025735316</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1384.996110873460</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-34.37248 32.25089 -2.12159 10.00083 -11.06829 -1.06746 -2.28642 1.48593 -0.80048</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.50627</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.37043</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
