<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="53">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">O O O N N N N N N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="53">1 1 1 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-5.151229"
                        y3="2.273517"
                        z3="-1.252458"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.012053"
                        y3="0.625361"
                        z3="1.748716"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.762761"
                        y3="1.869355"
                        z3="-2.994968"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-3.047846"
                        y3="1.849806"
                        z3="-0.824665"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.06588"
                        y3="1.595766"
                        z3="0.225593"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.020686"
                        y3="-3.322083"
                        z3="0.921763"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.657164"
                        y3="-0.669495"
                        z3="1.596752"/>
                  <atom elementType="N"
                        id="a8"
                        x3="3.012356"
                        y3="-3.92403"
                        z3="1.440235"/>
                  <atom elementType="N"
                        id="a9"
                        x3="1.084245"
                        y3="-4.644196"
                        z3="0.838582"/>
                  <atom elementType="N"
                        id="a10"
                        x3="2.272213"
                        y3="-4.985952"
                        z3="1.147391"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-6.342095"
                        y3="2.539249"
                        z3="-2.038611"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-6.746463"
                        y3="1.313539"
                        z3="-2.84936"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-7.394792"
                        y3="2.830781"
                        z3="-0.976157"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-6.144034"
                        y3="3.764427"
                        z3="-2.923232"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.9809"
                        y3="1.989036"
                        z3="-1.816931"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.689215"
                        y3="1.600026"
                        z3="-0.945525"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.240288"
                        y3="1.384771"
                        z3="0.266898"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.630642"
                        y3="-1.490646"
                        z3="1.520429"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.07064"
                        y3="-1.175605"
                        z3="1.617842"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.856983"
                        y3="1.432023"
                        z3="1.639975"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.026883"
                        y3="1.365563"
                        z3="-2.151476"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.231307"
                        y3="-2.879316"
                        z3="1.30284"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.999791"
                        y3="1.159895"
                        z3="-0.87151"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.33656"
                        y3="1.147717"
                        z3="-2.088681"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.563326"
                        y3="-0.394373"
                        z3="2.6605"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.952813"
                        y3="-1.662166"
                        z3="0.65671"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.915093"
                        y3="-0.104615"
                        z3="2.735653"/>
                  <atom elementType="C"
                        id="a28"
                        x3="6.301433"
                        y3="-1.355128"
                        z3="0.72495"/>
                  <atom elementType="C"
                        id="a29"
                        x3="6.786018"
                        y3="-0.576991"
                        z3="1.765061"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-0.211501"
                        y3="-2.633125"
                        z3="0.611558"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-7.722414"
                        y3="1.489358"
                        z3="-3.303191"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.836711"
                        y3="0.434379"
                        z3="-2.209783"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.042245"
                        y3="1.093098"
                        z3="-3.647313"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-7.116998"
                        y3="3.690687"
                        z3="-0.365655"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-8.350385"
                        y3="3.053125"
                        z3="-1.450479"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.54018"
                        y3="1.975139"
                        z3="-0.315838"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.432104"
                        y3="3.587615"
                        z3="-3.725701"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.804453"
                        y3="4.619267"
                        z3="-2.336574"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-7.097223"
                        y3="4.037183"
                        z3="-3.377559"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.34861"
                        y3="1.992194"
                        z3="0.127387"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.198127"
                        y3="2.44417"
                        z3="1.868357"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.10602"
                        y3="1.151967"
                        z3="2.383619"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.552832"
                        y3="1.358592"
                        z3="-3.091125"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.06727"
                        y3="1.00126"
                        z3="-0.812824"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.886491"
                        y3="0.969255"
                        z3="-3.003508"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.89672"
                        y3="-0.024888"
                        z3="3.42698"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.588294"
                        y3="-2.28751"
                        z3="-0.146727"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.288864"
                        y3="0.492521"
                        z3="3.556626"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.975701"
                        y3="-1.73469"
                        z3="-0.030876"/>
                  <atom elementType="H"
                        id="a50"
                        x3="7.841119"
                        y3="-0.344595"
                        z3="1.823375"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-0.037523"
                        y3="-1.849856"
                        z3="-0.121829"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-0.896787"
                        y3="-3.372016"
                        z3="0.208308"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-0.636689"
                        y3="-2.18175"
                        z3="1.503515"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a40" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 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 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a47" order="S"/>
                  <bond atomRefs2="a27 a48" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a49" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a50" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
                  <bond atomRefs2="a30 a51" order="S"/>
                  <bond atomRefs2="a30 a52" order="S"/>
               </bondArray>
               <formula concise="C20H23N7O3">
                  <atomArray count="20 23 7 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">386.2590999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H23N7O3/c1-20(2,3)30-19(28)22-16-12-8-11-15(21-16)13-29-24-17(14-9-6-5-7-10-14)18-23-25-26-27(18)4/h5-12,22H,13H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,30,29,27,28,24,25,26,23,21,20,19,17,16,18,22,15,11,5,4,8,7,10,9,6,3,2,1/E:(1,2,3)(6,7)(9,10)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,23.2,24.2,25.2,26.2,28.1/rA:53nOOO1NN2NN2N2N2N2CCCCC3C3C3C3C3CC3C3C3C3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2;;s6;s8s9;s1;s11;s11;s11;s1s3s4;s4s5;s5;s7;s18;s2s17;s16;s6s8s18;s17;s21s23;s19;s19;s25;s26;s27s28;s6;s12;s12;s12;s13;s13;s13;s14;s14;s14;s4;s20;s20;s21;s23;s24;s25;s26;s27;s28;s29;s30;s30;s30;/rC:-5.1512,2.2735,-1.2525;2.0121,.6254,1.7487;-3.7628,1.8694,-2.995;-3.0478,1.8498,-.8247;-1.0659,1.5958,.2256;1.0207,-3.3221,.9218;1.6572,-.6695,1.5968;3.0124,-3.924,1.4402;1.0842,-4.6442,.8386;2.2722,-4.986,1.1474;-6.3421,2.5392,-2.0386;-6.7465,1.3135,-2.8494;-7.3948,2.8308,-.9762;-6.144,3.7644,-2.9232;-3.9809,1.989,-1.8169;-1.6892,1.6,-.9455;.2403,1.3848,.2669;2.6306,-1.4906,1.5204;4.0706,-1.1756,1.6178;.857,1.432,1.64;-1.0269,1.3656,-2.1515;2.2313,-2.8793,1.3028;.9998,1.1599,-.8715;.3366,1.1477,-2.0887;4.5633,-.3944,2.6605;4.9528,-1.6622,.6567;5.9151,-.1046,2.7357;6.3014,-1.3551,.7249;6.786,-.577,1.7651;-.2115,-2.6331,.6116;-7.7224,1.4894,-3.3032;-6.8367,.4344,-2.2098;-6.0422,1.0931,-3.6473;-7.117,3.6907,-.3657;-8.3504,3.0531,-1.4505;-7.5402,1.9751,-.3158;-5.4321,3.5876,-3.7257;-5.8045,4.6193,-2.3366;-7.0972,4.0372,-3.3776;-3.3486,1.9922,.1274;1.1981,2.4442,1.8684;.106,1.152,2.3836;-1.5528,1.3586,-3.0911;2.0673,1.0013,-.8128;.8865,.9693,-3.0035;3.8967,-.0249,3.427;4.5883,-2.2875,-.1467;6.2889,.4925,3.5566;6.9757,-1.7347,-.0309;7.8411,-.3446,1.8234;-.0375,-1.8499,-.1218;-.8968,-3.372,.2083;-.6367,-2.1818,1.5035;</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">2771.4672200891 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.816e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.551 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">0.283 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.842 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-5.15122887"
                                 y3="2.27351679"
                                 z3="-1.25245769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.01205309"
                                 y3="0.62536095"
                                 z3="1.74871608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.76276059"
                                 y3="1.86935462"
                                 z3="-2.99496793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-3.04784629"
                                 y3="1.8498056"
                                 z3="-0.82466532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.06588048"
                                 y3="1.59576581"
                                 z3="0.22559342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.02068588"
                                 y3="-3.32208296"
                                 z3="0.92176278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.65716414"
                                 y3="-0.66949515"
                                 z3="1.59675249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="3.01235636"
                                 y3="-3.92402952"
                                 z3="1.44023495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="1.08424548"
                                 y3="-4.64419607"
                                 z3="0.83858203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="2.27221346"
                                 y3="-4.98595181"
                                 z3="1.14739079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-6.34209463"
                                 y3="2.53924872"
                                 z3="-2.0386108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-6.7464631"
                                 y3="1.31353932"
                                 z3="-2.84935972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-7.39479198"
                                 y3="2.83078088"
                                 z3="-0.97615685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-6.1440337"
                                 y3="3.76442749"
                                 z3="-2.92323189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.98089967"
                                 y3="1.98903568"
                                 z3="-1.81693105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.68921478"
                                 y3="1.60002589"
                                 z3="-0.94552531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.24028815"
                                 y3="1.38477147"
                                 z3="0.266898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.6306421"
                                 y3="-1.49064599"
                                 z3="1.5204294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.07064038"
                                 y3="-1.1756049"
                                 z3="1.61784224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.85698266"
                                 y3="1.43202298"
                                 z3="1.63997502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.02688292"
                                 y3="1.36556317"
                                 z3="-2.15147641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.23130726"
                                 y3="-2.87931561"
                                 z3="1.30283971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.99979117"
                                 y3="1.15989521"
                                 z3="-0.87151028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.33656011"
                                 y3="1.14771672"
                                 z3="-2.08868076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="4.56332568"
                                 y3="-0.39437281"
                                 z3="2.66049991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="4.95281294"
                                 y3="-1.66216634"
                                 z3="0.65671034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="5.91509302"
                                 y3="-0.1046153"
                                 z3="2.73565312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="6.30143252"
                                 y3="-1.35512794"
                                 z3="0.72495044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="6.78601794"
                                 y3="-0.57699101"
                                 z3="1.76506147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-0.21150051"
                                 y3="-2.63312486"
                                 z3="0.61155835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-7.72241353"
                                 y3="1.48935812"
                                 z3="-3.30319071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-6.83671083"
                                 y3="0.4343787"
                                 z3="-2.20978303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-6.04224465"
                                 y3="1.0930984"
                                 z3="-3.64731308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-7.11699795"
                                 y3="3.69068738"
                                 z3="-0.36565451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-8.35038495"
                                 y3="3.05312463"
                                 z3="-1.45047853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-7.54018006"
                                 y3="1.97513945"
                                 z3="-0.31583826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.43210402"
                                 y3="3.58761456"
                                 z3="-3.72570144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.80445316"
                                 y3="4.6192671"
                                 z3="-2.33657402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-7.09722259"
                                 y3="4.03718251"
                                 z3="-3.37755904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.34860983"
                                 y3="1.99219382"
                                 z3="0.12738663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.19812667"
                                 y3="2.44417041"
                                 z3="1.86835749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.10601961"
                                 y3="1.15196692"
                                 z3="2.38361871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.55283219"
                                 y3="1.35859205"
                                 z3="-3.09112482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.06727016"
                                 y3="1.00126046"
                                 z3="-0.81282365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.88649147"
                                 y3="0.96925454"
                                 z3="-3.00350761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.89672013"
                                 y3="-0.02488837"
                                 z3="3.42698002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.58829368"
                                 y3="-2.28750998"
                                 z3="-0.14672664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.28886411"
                                 y3="0.49252079"
                                 z3="3.5566265">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="6.97570075"
                                 y3="-1.73469009"
                                 z3="-0.03087648">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="7.84111934"
                                 y3="-0.34459531"
                                 z3="1.82337512">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
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                                 id="a51"
                                 x3="-0.03752308"
                                 y3="-1.84985572"
                                 z3="-0.12182851">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-0.89678655"
                                 y3="-3.37201588"
                                 z3="0.20830772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-0.63668896"
                                 y3="-2.18175016"
                                 z3="1.50351534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a2 a20" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a4 a40" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 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 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a25" order="S"/>
                           <bond atomRefs2="a19 a26" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a23 a44" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a45" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a46" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a47" order="S"/>
                           <bond atomRefs2="a27 a48" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a49" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a50" order="S"/>
                           <bond atomRefs2="a30 a53" order="S"/>
                           <bond atomRefs2="a30 a51" order="S"/>
                           <bond atomRefs2="a30 a52" order="S"/>
                        </bondArray>
                        <formula concise="C20H23N7O3">
                           <atomArray count="20 23 7 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">386.2590999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H23N7O3/c1-20(2,3)30-19(28)22-16-12-8-11-15(21-16)13-29-24-17(14-9-6-5-7-10-14)18-23-25-26-27(18)4/h5-12,22H,13H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,30,29,27,28,24,25,26,23,21,20,19,17,16,18,22,15,11,5,4,8,7,10,9,6,3,2,1/E:(1,2,3)(6,7)(9,10)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,23.2,24.2,25.2,26.2,28.1/rA:53nOOO1NN2NN2N2N2N2CCCCC3C3C3C3C3CC3C3C3C3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2;;s6;s8s9;s1;s11;s11;s11;s1s3s4;s4s5;s5;s7;s18;s2s17;s16;s6s8s18;s17;s21s23;s19;s19;s25;s26;s27s28;s6;s12;s12;s12;s13;s13;s13;s14;s14;s14;s4;s20;s20;s21;s23;s24;s25;s26;s27;s28;s29;s30;s30;s30;/rC:-5.1512,2.2735,-1.2525;2.0121,.6254,1.7487;-3.7628,1.8694,-2.995;-3.0478,1.8498,-.8247;-1.0659,1.5958,.2256;1.0207,-3.3221,.9218;1.6572,-.6695,1.5968;3.0124,-3.924,1.4402;1.0842,-4.6442,.8386;2.2722,-4.986,1.1474;-6.3421,2.5392,-2.0386;-6.7465,1.3135,-2.8494;-7.3948,2.8308,-.9762;-6.144,3.7644,-2.9232;-3.9809,1.989,-1.8169;-1.6892,1.6,-.9455;.2403,1.3848,.2669;2.6306,-1.4906,1.5204;4.0706,-1.1756,1.6178;.857,1.432,1.64;-1.0269,1.3656,-2.1515;2.2313,-2.8793,1.3028;.9998,1.1599,-.8715;.3366,1.1477,-2.0887;4.5633,-.3944,2.6605;4.9528,-1.6622,.6567;5.9151,-.1046,2.7357;6.3014,-1.3551,.725;6.786,-.577,1.7651;-.2115,-2.6331,.6116;-7.7224,1.4894,-3.3032;-6.8367,.4344,-2.2098;-6.0422,1.0931,-3.6473;-7.117,3.6907,-.3657;-8.3504,3.0531,-1.4505;-7.5402,1.9751,-.3158;-5.4321,3.5876,-3.7257;-5.8045,4.6193,-2.3366;-7.0972,4.0372,-3.3776;-3.3486,1.9922,.1274;1.1981,2.4442,1.8684;.106,1.152,2.3836;-1.5528,1.3586,-3.0911;2.0673,1.0013,-.8128;.8865,.9693,-3.0035;3.8967,-.0249,3.427;4.5883,-2.2875,-.1467;6.2889,.4925,3.5566;6.9757,-1.7347,-.0309;7.8411,-.3446,1.8234;-.0375,-1.8499,-.1218;-.8968,-3.372,.2083;-.6367,-2.1818,1.5035;</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="2.273517"
                        z3="-1.252458"/>
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                        x3="2.012053"
                        y3="0.625361"
                        z3="1.748716"/>
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                        x3="-3.762761"
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                        z3="-2.994968"/>
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                        z3="-0.824665"/>
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                        x3="1.020686"
                        y3="-3.322083"
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                        id="a7"
                        x3="1.657164"
                        y3="-0.669495"
                        z3="1.596752"/>
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                        x3="1.084245"
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                        z3="0.838582"/>
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                        y3="-4.985952"
                        z3="1.147391"/>
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                        y3="2.539249"
                        z3="-2.038611"/>
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                        y3="1.600026"
                        z3="-0.945525"/>
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                        id="a17"
                        x3="0.240288"
                        y3="1.384771"
                        z3="0.266898"/>
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                        x3="2.630642"
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                        x3="4.07064"
                        y3="-1.175605"
                        z3="1.617842"/>
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                        x3="0.856983"
                        y3="1.432023"
                        z3="1.639975"/>
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                        id="a21"
                        x3="-1.026883"
                        y3="1.365563"
                        z3="-2.151476"/>
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                        id="a22"
                        x3="2.231307"
                        y3="-2.879316"
                        z3="1.30284"/>
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                        id="a23"
                        x3="0.999791"
                        y3="1.159895"
                        z3="-0.87151"/>
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                        id="a24"
                        x3="0.33656"
                        y3="1.147717"
                        z3="-2.088681"/>
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                        id="a25"
                        x3="4.563326"
                        y3="-0.394373"
                        z3="2.6605"/>
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                        id="a26"
                        x3="4.952813"
                        y3="-1.662166"
                        z3="0.65671"/>
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                        id="a27"
                        x3="5.915093"
                        y3="-0.104615"
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                        x3="6.301433"
                        y3="-1.355128"
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                        x3="-0.211501"
                        y3="-2.633125"
                        z3="0.611558"/>
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                        x3="-7.722414"
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                        z3="-3.303191"/>
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                        z3="-2.209783"/>
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                        z3="-1.450479"/>
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                        id="a36"
                        x3="-7.54018"
                        y3="1.975139"
                        z3="-0.315838"/>
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                        x3="-5.432104"
                        y3="3.587615"
                        z3="-3.725701"/>
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                        id="a38"
                        x3="-5.804453"
                        y3="4.619267"
                        z3="-2.336574"/>
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                        id="a39"
                        x3="-7.097223"
                        y3="4.037183"
                        z3="-3.377559"/>
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                        id="a40"
                        x3="-3.34861"
                        y3="1.992194"
                        z3="0.127387"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.198127"
                        y3="2.44417"
                        z3="1.868357"/>
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                        id="a42"
                        x3="0.10602"
                        y3="1.151967"
                        z3="2.383619"/>
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                        id="a43"
                        x3="-1.552832"
                        y3="1.358592"
                        z3="-3.091125"/>
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                        id="a44"
                        x3="2.06727"
                        y3="1.00126"
                        z3="-0.812824"/>
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                        id="a45"
                        x3="0.886491"
                        y3="0.969255"
                        z3="-3.003508"/>
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                        id="a46"
                        x3="3.89672"
                        y3="-0.024888"
                        z3="3.42698"/>
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                        id="a47"
                        x3="4.588294"
                        y3="-2.28751"
                        z3="-0.146727"/>
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                        id="a48"
                        x3="6.288864"
                        y3="0.492521"
                        z3="3.556626"/>
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                        id="a49"
                        x3="6.975701"
                        y3="-1.73469"
                        z3="-0.030876"/>
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                        id="a50"
                        x3="7.841119"
                        y3="-0.344595"
                        z3="1.823375"/>
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                        id="a51"
                        x3="-0.037523"
                        y3="-1.849856"
                        z3="-0.121829"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-0.896787"
                        y3="-3.372016"
                        z3="0.208308"/>
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                        id="a53"
                        x3="-0.636689"
                        y3="-2.18175"
                        z3="1.503515"/>
               </atomArray>
               <bondArray>
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                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
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                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
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                  <bond atomRefs2="a9 a10" order="S"/>
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                  <bond atomRefs2="a11 a12" order="S"/>
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                  <bond atomRefs2="a13 a35" order="S"/>
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                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
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                  <bond atomRefs2="a26 a28" order="S"/>
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                  <bond atomRefs2="a27 a48" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a49" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a50" order="S"/>
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                  <bond atomRefs2="a30 a51" order="S"/>
                  <bond atomRefs2="a30 a52" order="S"/>
               </bondArray>
               <formula concise="C20H23N7O3">
                  <atomArray count="20 23 7 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">386.2590999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H23N7O3/c1-20(2,3)30-19(28)22-16-12-8-11-15(21-16)13-29-24-17(14-9-6-5-7-10-14)18-23-25-26-27(18)4/h5-12,22H,13H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,30,29,27,28,24,25,26,23,21,20,19,17,16,18,22,15,11,5,4,8,7,10,9,6,3,2,1/E:(1,2,3)(6,7)(9,10)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,23.2,24.2,25.2,26.2,28.1/rA:53nOOO1NN2NN2N2N2N2CCCCC3C3C3C3C3CC3C3C3C3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2;;s6;s8s9;s1;s11;s11;s11;s1s3s4;s4s5;s5;s7;s18;s2s17;s16;s6s8s18;s17;s21s23;s19;s19;s25;s26;s27s28;s6;s12;s12;s12;s13;s13;s13;s14;s14;s14;s4;s20;s20;s21;s23;s24;s25;s26;s27;s28;s29;s30;s30;s30;/rC:-5.1512,2.2735,-1.2525;2.0121,.6254,1.7487;-3.7628,1.8694,-2.995;-3.0478,1.8498,-.8247;-1.0659,1.5958,.2256;1.0207,-3.3221,.9218;1.6572,-.6695,1.5968;3.0124,-3.924,1.4402;1.0842,-4.6442,.8386;2.2722,-4.986,1.1474;-6.3421,2.5392,-2.0386;-6.7465,1.3135,-2.8494;-7.3948,2.8308,-.9762;-6.144,3.7644,-2.9232;-3.9809,1.989,-1.8169;-1.6892,1.6,-.9455;.2403,1.3848,.2669;2.6306,-1.4906,1.5204;4.0706,-1.1756,1.6178;.857,1.432,1.64;-1.0269,1.3656,-2.1515;2.2313,-2.8793,1.3028;.9998,1.1599,-.8715;.3366,1.1477,-2.0887;4.5633,-.3944,2.6605;4.9528,-1.6622,.6567;5.9151,-.1046,2.7357;6.3014,-1.3551,.7249;6.786,-.577,1.7651;-.2115,-2.6331,.6116;-7.7224,1.4894,-3.3032;-6.8367,.4344,-2.2098;-6.0422,1.0931,-3.6473;-7.117,3.6907,-.3657;-8.3504,3.0531,-1.4505;-7.5402,1.9751,-.3158;-5.4321,3.5876,-3.7257;-5.8045,4.6193,-2.3366;-7.0972,4.0372,-3.3776;-3.3486,1.9922,.1274;1.1981,2.4442,1.8684;.106,1.152,2.3836;-1.5528,1.3586,-3.0911;2.0673,1.0013,-.8128;.8865,.9693,-3.0035;3.8967,-.0249,3.427;4.5883,-2.2875,-.1467;6.2889,.4925,3.5566;6.9757,-1.7347,-.0309;7.8411,-.3446,1.8234;-.0375,-1.8499,-.1218;-.8968,-3.372,.2083;-.6367,-2.1818,1.5035;</scalar>
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            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1384.97243904</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2771.46722009</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4156.43965913</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7391.75606096</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3235.31640183</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2764.27174702</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1379.29930798</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00411305</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000067209437</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000067209437</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000134418875</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-132.292693213071</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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                            size="1252"
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-10.4552 -10.2948 -10.2563 -9.8696 -9.5031 -9.0533 -8.8508 0.2116 0.9957 1.2458 1.5511 1.5834 2.5802 2.7616 2.9701 3.4372 3.5040 3.6695 3.8271 3.8645 4.0028 4.0671 4.1337 4.4117 4.4201 4.4583 4.5762 4.6628 4.7693 4.8687 4.9098 5.0839 5.1732 5.3549 5.4088 5.4735 5.6443 5.7025 5.7554 5.9697 6.1413 6.1627 6.1852 6.3470 6.3736 6.4174 6.5761 6.6243 6.7831 6.8071 6.9427 7.0654 7.1137 7.2108 7.3352 7.4524 7.5873 7.6606 7.6775 7.8621 7.9569 8.1888 8.2991 8.3359 8.3638 8.5900 8.6580 8.7038 8.9844 9.0088 9.0699 9.1682 9.2554 9.3454 9.4253 9.4710 9.5646 9.6352 9.7922 9.8529 10.0215 10.0803 10.2581 10.3747 10.4293 10.6334 10.7729 10.9051 10.9414 10.9533 11.1073 11.2922 11.3426 11.4380 11.4591 11.6367 11.6567 11.7319 11.8556 11.9207 11.9521 12.0231 12.1522 12.2281 12.3286 12.3935 12.4422 12.5749 12.6986 12.7904 12.8784 12.9254 13.0785 13.1757 13.2738 13.3965 13.5084 13.5262 13.6778 13.6872 13.7397 13.8041 13.8263 13.8958 13.9862 14.0911 14.1320 14.1659 14.3319 14.4381 14.4621 14.4840 14.6407 14.7087 14.7724 14.8458 14.9380 14.9890 15.0040 15.1261 15.2025 15.2684 15.4289 15.5110 15.5815 15.6700 15.7525 15.8185 15.9055 16.0193 16.0727 16.1331 16.1744 16.3438 16.4150 16.6238 16.7288 16.8452 16.9586 17.0938 17.3445 17.4451 17.5409 17.5964 17.6437 17.7448 17.8465 18.0207 18.1289 18.3193 18.5697 18.7512 18.8059 18.9131 19.0582 19.2283 19.4477 19.5111 19.7174 19.7748 19.8957 19.9280 20.1114 20.1925 20.2804 20.4173 20.5973 20.7188 20.8392 20.8801 21.0174 21.0507 21.0821 21.3528 21.3704 21.5347 21.5951 21.7274 21.7866 21.9436 21.9913 22.2499 22.2925 22.3510 22.4965 22.6792 22.9774 23.0002 23.1123 23.1798 23.2584 23.3670 23.5821 23.6138 23.6582 23.7311 23.9395 24.0901 24.1787 24.2593 24.3577 24.5708 24.8316 24.9277 25.0520 25.2239 25.3105 25.3574 25.4997 25.6702 25.8040 25.8931 26.0574 26.3357 26.3661 26.6503 26.8032 26.9964 27.0537 27.0806 27.2298 27.3317 27.5363 27.6814 27.7464 27.8682 28.0763 28.1340 28.2865 28.3231 28.5964 28.6077 28.6857 28.8122 28.9696 29.1062 29.1537 29.3157 29.4614 29.5338 29.6194 29.7051 29.9245 29.9821 30.1129 30.3412 30.5000 30.5576 30.6825 30.9715 30.9801 31.1866 31.2520 31.3541 31.5545 31.8281 31.9258 32.0720 32.1952 32.3611 32.3856 32.6221 32.7598 32.9006 32.9987 33.0278 33.2264 33.2673 33.5059 33.6924 33.7388 33.8900 34.1531 34.1981 34.3097 34.5014 34.5717 34.7167 34.7808 34.9275 34.9622 35.0659 35.2097 35.3165 35.4675 35.5178 35.6177 35.7493 35.8773 36.2261 36.3689 36.5110 36.7038 36.8275 36.9354 37.0849 37.1532 37.2410 37.3293 37.5692 37.6738 37.7946 37.9230 37.9734 38.0557 38.2701 38.3738 38.4978 38.6516 38.7861 38.9552 38.9950 39.0335 39.1959 39.3261 39.4284 39.8464 39.9521 39.9702 40.0226 40.1301 40.3261 40.4559 40.5751 40.5986 40.7636 40.8734 41.0251 41.0807 41.2512 41.4779 41.8069 41.8742 41.9286 42.0048 42.1625 42.3234 42.3446 42.4221 42.5035 42.7225 42.8042 42.8516 42.9627 43.2016 43.2418 43.3278 43.5640 43.7529 43.7885 43.9334 44.0007 44.0226 44.0679 44.1688 44.2013 44.4317 44.5863 44.6269 44.7384 44.8804 45.0113 45.0625 45.2691 45.3044 45.4894 45.7239 45.7666 45.9690 46.0085 46.2194 46.2583 46.3795 46.5343 46.6519 46.8252 46.9537 47.0974 47.2023 47.5251 47.5538 47.7206 47.8258 48.0826 48.1871 48.4934 48.5321 48.6101 48.6895 48.8602 48.8830 49.1561 49.2904 49.4498 49.5490 49.7732 50.1534 50.2053 50.3442 50.5164 50.5966 50.6658 50.9090 51.2598 51.4441 51.6251 51.7427 51.8081 51.9228 52.3257 52.5430 52.8552 53.0649 53.2518 53.9931 54.0967 54.4507 54.4849 54.7412 54.8493 55.1836 55.4262 55.6116 55.9566 56.1792 56.2947 56.5145 56.7713 56.9295 57.0863 57.2608 57.3783 57.4953 57.5822 57.6576 57.9172 58.0692 58.2196 58.3939 58.7788 58.8166 58.8966 59.2783 59.3644 59.6641 59.8592 59.9425 60.1474 60.2601 60.5358 60.7372 61.1333 61.1931 61.3608 61.5972 61.6115 62.0497 62.2361 62.4873 62.5191 62.6690 62.8641 63.3117 63.4710 63.5693 64.0047 64.1564 64.5854 64.6470 64.9152 65.1952 65.3545 65.5346 65.9149 66.0594 66.2982 66.7006 66.8822 67.1480 67.3268 67.4565 67.6317 67.6932 68.0682 68.2617 68.3134 68.4696 68.8034 68.9087 68.9938 69.2957 69.3260 69.7891 70.0716 70.3034 70.5170 70.5926 70.7888 70.8671 70.9468 71.2606 71.3504 71.7869 71.9826 72.1346 72.3225 72.7219 72.8958 72.9449 73.3216 73.5878 73.8475 74.1937 74.3055 74.4772 74.5200 74.6237 75.0773 75.4537 75.5404 75.6946 75.9384 76.0121 76.0834 76.3017 76.4550 76.5525 76.6072 76.9078 76.9834 77.1910 77.3310 77.4243 77.6083 77.7786 77.8699 78.1724 78.3618 78.4993 78.6791 78.7047 78.7881 78.8922 79.1156 79.1843 79.2645 79.3018 79.3219 79.4710 79.7681 79.8623 80.0865 80.1682 80.3005 80.3660 80.4793 80.6590 80.7017 81.0387 81.1645 81.2397 81.3102 81.4204 81.8230 81.9814 82.1976 82.3744 82.4253 82.5095 82.5347 82.8955 82.9498 83.2147 83.5049 83.5765 83.6385 83.6981 83.8437 83.9468 84.1261 84.2940 84.3128 84.4117 84.5645 84.7909 84.8829 84.9151 85.0050 85.0455 85.1541 85.1839 85.1910 85.5205 85.5784 85.6368 85.7773 85.8627 85.9339 86.0173 86.1649 86.3472 86.4343 86.5377 86.6998 86.7465 86.8852 86.9572 87.1347 87.3398 87.4120 87.5733 87.6184 87.9407 88.0203 88.0779 88.1633 88.4602 88.5176 88.5318 88.6917 88.7259 88.8832 88.9224 89.2015 89.3222 89.3950 89.6503 89.7398 89.7999 89.9275 90.1448 90.3419 90.4900 90.6928 90.7666 91.0841 91.1688 91.2748 91.3530 91.3810 91.5078 91.6429 91.7401 91.8928 91.9356 92.0765 92.2347 92.3129 92.3762 92.6640 92.6894 92.7976 92.8548 92.9097 93.0149 93.1247 93.1775 93.4761 93.5838 93.7370 93.8523 93.9025 93.9468 94.2256 94.2692 94.3962 94.4689 94.7253 94.7578 94.8357 95.0228 95.2254 95.3770 95.5028 95.6050 95.6692 95.7968 96.0394 96.0850 96.1757 96.4080 96.5006 96.5521 96.7096 96.8219 97.0369 97.1756 97.2316 97.3404 97.4748 97.6803 97.7505 97.8383 97.9598 98.1087 98.2206 98.3422 98.5019 98.6008 98.7228 98.7647 98.8166 98.8859 99.1513 99.2825 99.5624 99.5809 99.8284 99.8899 99.9673 100.3820 100.6030 100.7414 100.9874 101.1482 101.3802 101.5385 101.7969 101.9583 102.0788 102.2043 102.3244 102.4821 102.7386 102.8862 103.1643 103.1981 103.3169 103.4190 103.5842 103.7042 103.8501 103.9104 104.0160 104.1877 104.3470 104.4905 104.5722 104.7081 104.9671 105.1452 105.2396 105.3256 105.4646 105.5471 105.6248 105.8084 105.9107 106.0425 106.0727 106.1840 106.3331 106.3859 106.7189 106.8826 107.1115 107.2896 107.3694 107.4764 107.5161 107.6116 107.7197 107.7695 108.1938 108.2677 108.3869 108.4974 108.7441 108.8544 108.9220 109.0344 109.1293 109.3788 109.5144 109.6999 109.8437 109.9978 110.0920 110.3784 110.6281 110.6869 110.8286 110.8832 110.9472 110.9924 111.1290 111.2002 111.2708 111.7956 111.8551 112.1330 112.2829 112.5795 112.8213 112.9049 112.9547 113.0642 113.1704 113.4207 113.6784 113.8209 113.9497 114.1726 114.3324 114.4486 114.5175 114.5971 114.6416 114.8065 114.9164 114.9973 115.0689 115.1878 115.2190 115.3832 115.5581 115.5638 115.8381 115.8936 116.1521 116.2370 116.2559 116.4855 116.6686 116.6997 117.0514 117.1726 117.3102 117.3490 117.4625 117.6005 117.6764 117.7521 117.8836 118.2892 118.3934 118.4986 118.6347 118.8634 119.0011 119.0859 119.1746 119.3625 119.7071 119.7603 119.8334 120.4022 120.5917 120.6508 120.9148 120.9973 121.4360 121.6185 121.6806 121.8226 121.9075 122.1386 122.1754 122.2342 122.5194 122.6001 122.8690 123.1299 123.1795 123.8657 123.9038 124.3451 124.6388 124.8591 125.0371 125.3614 125.7993 126.1425 126.2045 126.3910 126.4297 126.9645 127.1048 127.5426 128.0215 128.0895 128.1640 128.2570 128.4421 128.5277 128.7537 128.7568 128.8368 129.0030 129.0695 129.3305 129.4422 129.5611 129.7493 129.8499 129.9314 130.1453 130.2775 130.4899 130.5579 130.6504 130.8169 130.9249 131.0097 131.1038 131.2741 131.3729 131.8045 131.9235 132.1447 132.3453 132.4482 132.5679 132.6960 132.8835 133.1777 133.3351 133.3745 133.5280 133.7633 133.8483 133.8891 134.0303 134.3631 134.5422 134.6680 134.9266 135.3183 135.3288 135.7428 135.8608 136.1828 136.4460 136.7369 137.0197 137.3544 137.4856 137.5683 137.6905 138.1184 138.5329 138.5772 138.7631 138.9913 139.2633 139.9293 140.0578 140.1308 140.2623 140.4737 140.6554 140.6970 141.2604 141.5313 141.7809 142.0975 142.2784 142.3927 142.4621 142.5611 142.6757 142.6955 143.1004 143.2409 143.7393 144.0893 144.2010 144.3247 144.3397 144.4810 144.6378 144.8331 145.0303 145.2622 145.2935 145.4727 145.6986 145.7790 146.1256 146.1652 146.2265 146.3414 146.5969 146.7412 146.8689 147.3329 147.5884 147.6669 148.0618 148.1348 148.2455 148.2806 148.4074 148.4982 148.5419 148.5984 148.8467 148.9689 149.0860 149.2808 149.3575 149.4523 149.6623 149.8881 150.1515 150.4689 150.6100 150.6519 150.8185 150.9948 151.3057 151.4993 151.6954 151.9048 152.1779 152.3541 152.7959 152.8865 153.2243 153.4642 154.3413 154.4902 154.7333 154.8453 155.0077 155.3290 155.6691 155.7516 155.8414 156.0289 156.4279 156.5268 156.8286 157.0680 157.3947 157.6714 157.7634 157.9277 158.1153 158.2635 158.5974 158.6876 158.9514 159.2811 159.4166 159.7201 160.3280 160.6338 160.9227 161.8385 161.9638 162.0671 162.6453 163.4601 164.0870 164.3240 164.4014 165.8143 166.0122 166.2246 167.5987 168.0724 168.5800 168.9921 169.0491 169.7970 170.5377 171.5374 171.8919 172.3344 173.1722 173.3106 175.4557 177.3165 177.8561 178.5358 179.9258 180.9579 181.2900 182.0513 183.6287 185.5916 185.9130 186.3697 186.8718 188.2052 188.5163 188.7211 189.2279 190.9136 192.3187 193.4867 196.0219 196.8982 197.0145 197.9602 200.8166 203.9451 207.6336 208.8092 216.4141 619.0383 622.4204 626.5274 631.3932 632.6273 633.4863 633.8406 634.9210 636.7293 637.5149 638.0757 639.9015 641.3387 646.1612 646.2062 647.8930 648.2012 648.8192 651.5166 659.3346 872.8519 873.4885 883.2293 885.5008 892.8368 900.3524 904.6179 1198.7544 1208.5640 1214.9494</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">-0.325872 -0.201351 -0.428334 -0.170750 -0.353874 0.081244 -0.153995 -0.157220 -0.148032 -0.097073 0.241328 -0.302792 -0.251925 -0.303570 0.493891 0.282098 0.101032 0.213237 0.069426 0.063139 -0.190725 0.045168 -0.195031 -0.088036 -0.129048 -0.176297 -0.143584 -0.131815 -0.107658 -0.126442 0.088723 0.093739 0.118493 0.095868 0.080644 0.096109 0.117772 0.094429 0.088506 0.151311 0.096981 0.097079 0.153144 0.126692 0.131834 0.115929 0.120506 0.125161 0.127050 0.127636 0.106078 0.126416 0.112761</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">8.3259 8.2014 8.4283 7.1708 7.3539 6.9188 7.1540 7.1572 7.1480 7.0971 5.7587 6.3028 6.2519 6.3036 5.5061 5.7179 5.8990 5.7868 5.9306 5.9369 6.1907 5.9548 6.1950 6.0880 6.1290 6.1763 6.1436 6.1318 6.1077 6.1264 0.9113 0.9063 0.8815 0.9041 0.9194 0.9039 0.8822 0.9056 0.9115 0.8487 0.9030 0.9029 0.8469 0.8733 0.8682 0.8841 0.8795 0.8748 0.8730 0.8724 0.8939 0.8736 0.8872</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">-0.3259 -0.2014 -0.4283 -0.1708 -0.3539 0.0812 -0.1540 -0.1572 -0.1480 -0.0971 0.2413 -0.3028 -0.2519 -0.3036 0.4939 0.2821 0.1010 0.2132 0.0694 0.0631 -0.1907 0.0452 -0.1950 -0.0880 -0.1290 -0.1763 -0.1436 -0.1318 -0.1077 -0.1264 0.0887 0.0937 0.1185 0.0959 0.0806 0.0961 0.1178 0.0944 0.0885 0.1513 0.0970 0.0971 0.1531 0.1267 0.1318 0.1159 0.1205 0.1252 0.1270 0.1276 0.1061 0.1264 0.1128</array>
                     <array dataType="xsd:double" dictRef="o:va" size="53">2.1081 2.0141 2.0706 3.1765 3.0440 3.3497 2.8643 2.9744 2.7769 2.8461 3.8753 3.9073 3.9112 3.9084 4.2738 4.0588 3.8851 3.7922 3.6056 3.8863 3.9418 4.2190 3.9193 3.9598 3.9927 4.0460 3.9717 3.9809 3.9585 3.8580 1.0062 1.0089 1.0193 1.0109 1.0101 1.0108 1.0192 1.0089 1.0062 1.0528 0.9960 1.0263 1.0292 1.0156 1.0022 1.0230 1.0143 1.0025 1.0019 0.9990 0.9953 1.0091 1.0002</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="53">2.1081 2.0141 2.0706 3.1765 3.0440 3.3497 2.8643 2.9744 2.7769 2.8461 3.8753 3.9073 3.9112 3.9084 4.2738 4.0588 3.8851 3.7922 3.6056 3.8863 3.9418 4.2190 3.9193 3.9598 3.9927 4.0460 3.9717 3.9809 3.9585 3.8580 1.0062 1.0089 1.0193 1.0109 1.0101 1.0108 1.0192 1.0089 1.0062 1.0528 0.9960 1.0263 1.0292 1.0156 1.0022 1.0230 1.0143 1.0025 1.0019 0.9990 0.9953 1.0091 1.0002</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">0.8667 1.1834 0.9064 0.9506 1.8706 1.1729 1.0625 0.9519 1.4515 1.4827 1.0621 1.2684 0.8965 1.7688 1.1792 1.6603 1.4625 0.1208 0.9681 0.9538 0.9661 0.9807 0.9875 0.9874 0.9890 0.9874 0.9894 0.9883 0.9877 0.9806 1.3977 0.9417 1.4008 0.9201 1.0566 1.3429 1.3682 0.9657 1.0162 1.4500 0.9454 1.4009 0.9804 0.9824 1.4771 0.9689 1.4823 0.9633 1.4249 0.9760 1.4285 0.9744 0.9723 0.9723 0.9783 0.9732</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">-0.025513621</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1384.997952661697</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-32.50901 31.33961 -1.16939 20.26796 -17.89640 2.37156 -12.65649 12.47439 -0.18209</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.65046</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.73694</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
