<?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="-5.753798"
                        y3="-0.233281"
                        z3="1.730491"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.899198"
                        y3="-1.695605"
                        z3="0.043437"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-5.333625"
                        y3="0.620518"
                        z3="-0.325104"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-3.761009"
                        y3="-0.522969"
                        z3="0.876595"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.609645"
                        y3="-1.135882"
                        z3="0.572472"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.998352"
                        y3="-1.161577"
                        z3="-1.596713"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.344125"
                        y3="-0.50633"
                        z3="0.504266"/>
                  <atom elementType="N"
                        id="a8"
                        x3="3.140211"
                        y3="-0.74035"
                        z3="-2.571316"/>
                  <atom elementType="N"
                        id="a9"
                        x3="5.095853"
                        y3="-1.588085"
                        z3="-2.849556"/>
                  <atom elementType="N"
                        id="a10"
                        x3="3.98581"
                        y3="-1.328834"
                        z3="-3.415758"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-7.126838"
                        y3="0.2199"
                        z3="1.82947"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-7.557724"
                        y3="-0.293461"
                        z3="3.198107"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-7.203239"
                        y3="1.742219"
                        z3="1.798906"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-7.990153"
                        y3="-0.411419"
                        z3="0.743288"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.997166"
                        y3="0.019649"
                        z3="0.663013"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.65131"
                        y3="-0.513801"
                        z3="0.040759"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.479126"
                        y3="-1.21308"
                        z3="-0.114572"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.296724"
                        y3="-0.020255"
                        z3="-0.1869"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.948123"
                        y3="1.21541"
                        z3="0.275628"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.620718"
                        y3="-1.979995"
                        z3="0.572025"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.61058"
                        y3="0.080903"
                        z3="-1.220748"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.777706"
                        y3="-0.639677"
                        z3="-1.433084"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.326853"
                        y3="-0.668426"
                        z3="-1.379921"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.422907"
                        y3="-0.012147"
                        z3="-1.920347"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.588327"
                        y3="2.053224"
                        z3="-0.636204"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.932479"
                        y3="1.567224"
                        z3="1.625377"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.19845"
                        y3="3.221463"
                        z3="-0.207072"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.543288"
                        y3="2.73368"
                        z3="2.049042"/>
                  <atom elementType="C"
                        id="a29"
                        x3="5.179672"
                        y3="3.563956"
                        z3="1.135728"/>
                  <atom elementType="C"
                        id="a30"
                        x3="6.084701"
                        y3="-1.292129"
                        z3="-0.65651"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-7.489073"
                        y3="-1.380435"
                        z3="3.254518"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-8.59286"
                        y3="-0.013228"
                        z3="3.391831"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.942018"
                        y3="0.129324"
                        z3="3.992886"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.944967"
                        y3="2.150415"
                        z3="0.825069"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-8.220772"
                        y3="2.056484"
                        z3="2.034616"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.542401"
                        y3="2.181235"
                        z3="2.547836"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-9.038089"
                        y3="-0.178479"
                        z3="0.936595"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.889398"
                        y3="-1.497748"
                        z3="0.74729"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-7.743413"
                        y3="-0.042503"
                        z3="-0.249102"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.600581"
                        y3="-0.999953"
                        z3="1.750449"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.590307"
                        y3="-1.786355"
                        z3="1.64737"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.479898"
                        y3="-3.051854"
                        z3="0.415948"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.465962"
                        y3="0.589632"
                        z3="-1.632015"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.600909"
                        y3="-0.746142"
                        z3="-1.930684"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.350559"
                        y3="0.433618"
                        z3="-2.903714"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.590174"
                        y3="1.811075"
                        z3="-1.691998"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.442575"
                        y3="0.91815"
                        z3="2.33816"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.683764"
                        y3="3.86689"
                        z3="-0.926738"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.528269"
                        y3="2.994643"
                        z3="3.098777"/>
                  <atom elementType="H"
                        id="a50"
                        x3="5.65951"
                        y3="4.473741"
                        z3="1.470994"/>
                  <atom elementType="H"
                        id="a51"
                        x3="6.482356"
                        y3="-0.314125"
                        z3="-0.39167"/>
                  <atom elementType="H"
                        id="a52"
                        x3="5.743362"
                        y3="-1.79562"
                        z3="0.245033"/>
                  <atom elementType="H"
                        id="a53"
                        x3="6.862573"
                        y3="-1.885237"
                        z3="-1.126407"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a40" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a35" 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 a23" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a47" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a48" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a49" order="S"/>
                  <bond atomRefs2="a29 a50" order="S"/>
                  <bond atomRefs2="a30 a51" order="S"/>
                  <bond atomRefs2="a30 a53" 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:-5.7538,-.2333,1.7305;1.8992,-1.6956,.0434;-5.3336,.6205,-.3251;-3.761,-.523,.8766;-1.6096,-1.1359,.5725;4.9984,-1.1616,-1.5967;2.3441,-.5063,.5043;3.1402,-.7403,-2.5713;5.0959,-1.5881,-2.8496;3.9858,-1.3288,-3.4158;-7.1268,.2199,1.8295;-7.5577,-.2935,3.1981;-7.2032,1.7422,1.7989;-7.9902,-.4114,.7433;-4.9972,.0196,.663;-2.6513,-.5138,.0408;-.4791,-1.2131,-.1146;3.2967,-.0203,-.1869;3.9481,1.2154,.2756;.6207,-1.98,.572;-2.6106,.0809,-1.2207;3.7777,-.6397,-1.4331;-.3269,-.6684,-1.3799;-1.4229,-.0121,-1.9203;4.5883,2.0532,-.6362;3.9325,1.5672,1.6254;5.1985,3.2215,-.2071;4.5433,2.7337,2.049;5.1797,3.564,1.1357;6.0847,-1.2921,-.6565;-7.4891,-1.3804,3.2545;-8.5929,-.0132,3.3918;-6.942,.1293,3.9929;-6.945,2.1504,.8251;-8.2208,2.0565,2.0346;-6.5424,2.1812,2.5478;-9.0381,-.1785,.9366;-7.8894,-1.4977,.7473;-7.7434,-.0425,-.2491;-3.6006,-1,1.7504;.5903,-1.7864,1.6474;.4799,-3.0519,.4159;-3.466,.5896,-1.632;.6009,-.7461,-1.9307;-1.3506,.4336,-2.9037;4.5902,1.8111,-1.692;3.4426,.9182,2.3382;5.6838,3.8669,-.9267;4.5283,2.9946,3.0988;5.6595,4.4737,1.471;6.4824,-.3141,-.3917;5.7434,-1.7956,.245;6.8626,-1.8852,-1.1264;</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">2740.8560424968 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">7.618e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.545 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.271 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.823 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="-5.75379846"
                                 y3="-0.23328098"
                                 z3="1.73049139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.89919801"
                                 y3="-1.6956048"
                                 z3="0.04343719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-5.33362547"
                                 y3="0.62051824"
                                 z3="-0.32510373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-3.76100908"
                                 y3="-0.5229685"
                                 z3="0.87659503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.60964485"
                                 y3="-1.13588238"
                                 z3="0.57247183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="4.99835192"
                                 y3="-1.16157747"
                                 z3="-1.59671296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.34412493"
                                 y3="-0.50633015"
                                 z3="0.50426572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="3.14021132"
                                 y3="-0.74035013"
                                 z3="-2.57131586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="5.0958529"
                                 y3="-1.58808457"
                                 z3="-2.84955613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="3.98580988"
                                 y3="-1.3288342"
                                 z3="-3.41575782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-7.12683801"
                                 y3="0.21989992"
                                 z3="1.82946987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-7.5577241"
                                 y3="-0.2934608"
                                 z3="3.19810738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-7.20323923"
                                 y3="1.7422187"
                                 z3="1.79890633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-7.99015304"
                                 y3="-0.41141926"
                                 z3="0.74328828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.99716632"
                                 y3="0.01964897"
                                 z3="0.66301332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.65130953"
                                 y3="-0.51380057"
                                 z3="0.0407589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.47912552"
                                 y3="-1.21308042"
                                 z3="-0.11457197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.29672432"
                                 y3="-0.02025521"
                                 z3="-0.18690047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.94812286"
                                 y3="1.21540979"
                                 z3="0.27562844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.62071818"
                                 y3="-1.97999463"
                                 z3="0.5720247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.61058041"
                                 y3="0.08090318"
                                 z3="-1.22074831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.77770551"
                                 y3="-0.63967682"
                                 z3="-1.4330843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.32685308"
                                 y3="-0.66842642"
                                 z3="-1.3799212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.42290719"
                                 y3="-0.01214704"
                                 z3="-1.9203473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="4.58832651"
                                 y3="2.05322449"
                                 z3="-0.63620371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.93247937"
                                 y3="1.56722387"
                                 z3="1.62537659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="5.19844977"
                                 y3="3.22146291"
                                 z3="-0.20707166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="4.54328845"
                                 y3="2.73367986"
                                 z3="2.04904168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="5.1796719"
                                 y3="3.56395569"
                                 z3="1.13572844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="6.08470102"
                                 y3="-1.29212851"
                                 z3="-0.65650989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-7.48907307"
                                 y3="-1.38043537"
                                 z3="3.25451847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-8.59286042"
                                 y3="-0.0132279"
                                 z3="3.39183061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-6.94201782"
                                 y3="0.12932364"
                                 z3="3.99288614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.94496738"
                                 y3="2.15041461"
                                 z3="0.82506929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-8.2207723"
                                 y3="2.05648435"
                                 z3="2.03461596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.54240123"
                                 y3="2.18123477"
                                 z3="2.54783645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-9.03808891"
                                 y3="-0.17847902"
                                 z3="0.93659547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-7.88939812"
                                 y3="-1.49774769"
                                 z3="0.74729003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-7.74341313"
                                 y3="-0.04250313"
                                 z3="-0.24910196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.60058066"
                                 y3="-0.99995251"
                                 z3="1.75044858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.59030679"
                                 y3="-1.78635519"
                                 z3="1.64736968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.47989821"
                                 y3="-3.05185367"
                                 z3="0.4159476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.46596229"
                                 y3="0.58963171"
                                 z3="-1.6320155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.60090894"
                                 y3="-0.74614173"
                                 z3="-1.9306845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.35055933"
                                 y3="0.43361756"
                                 z3="-2.90371428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.59017368"
                                 y3="1.81107478"
                                 z3="-1.69199823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.44257473"
                                 y3="0.91815017"
                                 z3="2.33815988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="5.68376397"
                                 y3="3.86688969"
                                 z3="-0.92673754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="4.52826864"
                                 y3="2.9946428"
                                 z3="3.09877681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="5.65950953"
                                 y3="4.47374112"
                                 z3="1.47099448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="6.48235644"
                                 y3="-0.31412452"
                                 z3="-0.39167035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="5.74336219"
                                 y3="-1.79562029"
                                 z3="0.24503338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="6.86257263"
                                 y3="-1.88523728"
                                 z3="-1.12640737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a2 a20" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a40" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a6 a30" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a35" 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 a23" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a19 a25" order="S"/>
                           <bond atomRefs2="a19 a26" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a44" order="S"/>
                           <bond atomRefs2="a24 a45" order="S"/>
                           <bond atomRefs2="a25 a46" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a47" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a48" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a49" order="S"/>
                           <bond atomRefs2="a29 a50" order="S"/>
                           <bond atomRefs2="a30 a51" order="S"/>
                           <bond atomRefs2="a30 a53" 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:-5.7538,-.2333,1.7305;1.8992,-1.6956,.0434;-5.3336,.6205,-.3251;-3.761,-.523,.8766;-1.6096,-1.1359,.5725;4.9984,-1.1616,-1.5967;2.3441,-.5063,.5043;3.1402,-.7404,-2.5713;5.0959,-1.5881,-2.8496;3.9858,-1.3288,-3.4158;-7.1268,.2199,1.8295;-7.5577,-.2935,3.1981;-7.2032,1.7422,1.7989;-7.9902,-.4114,.7433;-4.9972,.0196,.663;-2.6513,-.5138,.0408;-.4791,-1.2131,-.1146;3.2967,-.0203,-.1869;3.9481,1.2154,.2756;.6207,-1.98,.572;-2.6106,.0809,-1.2207;3.7777,-.6397,-1.4331;-.3269,-.6684,-1.3799;-1.4229,-.0121,-1.9203;4.5883,2.0532,-.6362;3.9325,1.5672,1.6254;5.1984,3.2215,-.2071;4.5433,2.7337,2.049;5.1797,3.564,1.1357;6.0847,-1.2921,-.6565;-7.4891,-1.3804,3.2545;-8.5929,-.0132,3.3918;-6.942,.1293,3.9929;-6.945,2.1504,.8251;-8.2208,2.0565,2.0346;-6.5424,2.1812,2.5478;-9.0381,-.1785,.9366;-7.8894,-1.4977,.7473;-7.7434,-.0425,-.2491;-3.6006,-1,1.7504;.5903,-1.7864,1.6474;.4799,-3.0519,.4159;-3.466,.5896,-1.632;.6009,-.7461,-1.9307;-1.3506,.4336,-2.9037;4.5902,1.8111,-1.692;3.4426,.9182,2.3382;5.6838,3.8669,-.9267;4.5283,2.9946,3.0988;5.6595,4.4737,1.471;6.4824,-.3141,-.3917;5.7434,-1.7956,.245;6.8626,-1.8852,-1.1264;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
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                        id="a1"
                        x3="-5.753798"
                        y3="-0.233281"
                        z3="1.730491"/>
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                        x3="1.899198"
                        y3="-1.695605"
                        z3="0.043437"/>
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                        x3="-5.333625"
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                        z3="-0.325104"/>
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                        x3="-3.761009"
                        y3="-0.522969"
                        z3="0.876595"/>
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                        id="a5"
                        x3="-1.609645"
                        y3="-1.135882"
                        z3="0.572472"/>
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                        id="a6"
                        x3="4.998352"
                        y3="-1.161577"
                        z3="-1.596713"/>
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                        id="a7"
                        x3="2.344125"
                        y3="-0.50633"
                        z3="0.504266"/>
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                        id="a8"
                        x3="3.140211"
                        y3="-0.74035"
                        z3="-2.571316"/>
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                        x3="5.095853"
                        y3="-1.588085"
                        z3="-2.849556"/>
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                        id="a10"
                        x3="3.98581"
                        y3="-1.328834"
                        z3="-3.415758"/>
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                        id="a11"
                        x3="-7.126838"
                        y3="0.2199"
                        z3="1.82947"/>
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                        id="a12"
                        x3="-7.557724"
                        y3="-0.293461"
                        z3="3.198107"/>
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                        x3="-7.203239"
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                        x3="-7.990153"
                        y3="-0.411419"
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                        id="a15"
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                        y3="0.019649"
                        z3="0.663013"/>
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                        id="a16"
                        x3="-2.65131"
                        y3="-0.513801"
                        z3="0.040759"/>
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                        id="a17"
                        x3="-0.479126"
                        y3="-1.21308"
                        z3="-0.114572"/>
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                        id="a18"
                        x3="3.296724"
                        y3="-0.020255"
                        z3="-0.1869"/>
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                        id="a19"
                        x3="3.948123"
                        y3="1.21541"
                        z3="0.275628"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.620718"
                        y3="-1.979995"
                        z3="0.572025"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.61058"
                        y3="0.080903"
                        z3="-1.220748"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.777706"
                        y3="-0.639677"
                        z3="-1.433084"/>
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                        id="a23"
                        x3="-0.326853"
                        y3="-0.668426"
                        z3="-1.379921"/>
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                        id="a24"
                        x3="-1.422907"
                        y3="-0.012147"
                        z3="-1.920347"/>
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                        id="a25"
                        x3="4.588327"
                        y3="2.053224"
                        z3="-0.636204"/>
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                        id="a26"
                        x3="3.932479"
                        y3="1.567224"
                        z3="1.625377"/>
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                        id="a27"
                        x3="5.19845"
                        y3="3.221463"
                        z3="-0.207072"/>
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                        id="a28"
                        x3="4.543288"
                        y3="2.73368"
                        z3="2.049042"/>
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                        id="a29"
                        x3="5.179672"
                        y3="3.563956"
                        z3="1.135728"/>
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                        id="a30"
                        x3="6.084701"
                        y3="-1.292129"
                        z3="-0.65651"/>
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                        id="a31"
                        x3="-7.489073"
                        y3="-1.380435"
                        z3="3.254518"/>
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                        id="a32"
                        x3="-8.59286"
                        y3="-0.013228"
                        z3="3.391831"/>
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                        id="a33"
                        x3="-6.942018"
                        y3="0.129324"
                        z3="3.992886"/>
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                        id="a34"
                        x3="-6.944967"
                        y3="2.150415"
                        z3="0.825069"/>
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                        id="a35"
                        x3="-8.220772"
                        y3="2.056484"
                        z3="2.034616"/>
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                        id="a36"
                        x3="-6.542401"
                        y3="2.181235"
                        z3="2.547836"/>
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                        id="a37"
                        x3="-9.038089"
                        y3="-0.178479"
                        z3="0.936595"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.889398"
                        y3="-1.497748"
                        z3="0.74729"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-7.743413"
                        y3="-0.042503"
                        z3="-0.249102"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.600581"
                        y3="-0.999953"
                        z3="1.750449"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.590307"
                        y3="-1.786355"
                        z3="1.64737"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.479898"
                        y3="-3.051854"
                        z3="0.415948"/>
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                        id="a43"
                        x3="-3.465962"
                        y3="0.589632"
                        z3="-1.632015"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.600909"
                        y3="-0.746142"
                        z3="-1.930684"/>
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                        id="a45"
                        x3="-1.350559"
                        y3="0.433618"
                        z3="-2.903714"/>
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                        id="a46"
                        x3="4.590174"
                        y3="1.811075"
                        z3="-1.691998"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.442575"
                        y3="0.91815"
                        z3="2.33816"/>
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                        id="a48"
                        x3="5.683764"
                        y3="3.86689"
                        z3="-0.926738"/>
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                        id="a49"
                        x3="4.528269"
                        y3="2.994643"
                        z3="3.098777"/>
                  <atom elementType="H"
                        id="a50"
                        x3="5.65951"
                        y3="4.473741"
                        z3="1.470994"/>
                  <atom elementType="H"
                        id="a51"
                        x3="6.482356"
                        y3="-0.314125"
                        z3="-0.39167"/>
                  <atom elementType="H"
                        id="a52"
                        x3="5.743362"
                        y3="-1.79562"
                        z3="0.245033"/>
                  <atom elementType="H"
                        id="a53"
                        x3="6.862573"
                        y3="-1.885237"
                        z3="-1.126407"/>
               </atomArray>
               <bondArray>
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                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a40" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
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                  <bond atomRefs2="a8 a10" order="S"/>
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                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
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                  <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 a23" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a47" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a48" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a49" order="S"/>
                  <bond atomRefs2="a29 a50" order="S"/>
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                  <bond atomRefs2="a30 a53" 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:-5.7538,-.2333,1.7305;1.8992,-1.6956,.0434;-5.3336,.6205,-.3251;-3.761,-.523,.8766;-1.6096,-1.1359,.5725;4.9984,-1.1616,-1.5967;2.3441,-.5063,.5043;3.1402,-.7403,-2.5713;5.0959,-1.5881,-2.8496;3.9858,-1.3288,-3.4158;-7.1268,.2199,1.8295;-7.5577,-.2935,3.1981;-7.2032,1.7422,1.7989;-7.9902,-.4114,.7433;-4.9972,.0196,.663;-2.6513,-.5138,.0408;-.4791,-1.2131,-.1146;3.2967,-.0203,-.1869;3.9481,1.2154,.2756;.6207,-1.98,.572;-2.6106,.0809,-1.2207;3.7777,-.6397,-1.4331;-.3269,-.6684,-1.3799;-1.4229,-.0121,-1.9203;4.5883,2.0532,-.6362;3.9325,1.5672,1.6254;5.1985,3.2215,-.2071;4.5433,2.7337,2.049;5.1797,3.564,1.1357;6.0847,-1.2921,-.6565;-7.4891,-1.3804,3.2545;-8.5929,-.0132,3.3918;-6.942,.1293,3.9929;-6.945,2.1504,.8251;-8.2208,2.0565,2.0346;-6.5424,2.1812,2.5478;-9.0381,-.1785,.9366;-7.8894,-1.4977,.7473;-7.7434,-.0425,-.2491;-3.6006,-1,1.7504;.5903,-1.7864,1.6474;.4799,-3.0519,.4159;-3.466,.5896,-1.632;.6009,-.7461,-1.9307;-1.3506,.4336,-2.9037;4.5902,1.8111,-1.692;3.4426,.9182,2.3382;5.6838,3.8669,-.9267;4.5283,2.9946,3.0988;5.6595,4.4737,1.471;6.4824,-.3141,-.3917;5.7434,-1.7956,.245;6.8626,-1.8852,-1.1264;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1384.97117774</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2740.85604250</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4125.82722023</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7331.07041711</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3205.24319688</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2764.26378121</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1379.29260347</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00411702</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000037331176</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000037331176</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000074662352</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-132.288287608992</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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                            size="1252"
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-10.3645 -10.1814 -10.0398 -9.9187 -9.8169 -9.0030 -8.4747 0.1254 1.2353 1.3628 1.5784 1.7244 2.3615 2.9781 3.0284 3.1902 3.4867 3.7455 3.8916 4.0640 4.1509 4.2208 4.3366 4.5040 4.5744 4.5934 4.6467 4.6794 4.7537 4.8846 5.0256 5.1017 5.1673 5.3190 5.3372 5.4946 5.6231 5.7772 5.8903 6.0916 6.1657 6.3227 6.3394 6.4344 6.5137 6.5975 6.7047 6.7542 6.8690 6.9678 6.9912 7.1223 7.1644 7.2897 7.4167 7.5605 7.6613 7.7128 7.8939 8.0281 8.0686 8.1491 8.3126 8.3980 8.5601 8.5964 8.6125 8.7613 8.9629 9.0260 9.1375 9.2274 9.2977 9.3821 9.4707 9.5704 9.6313 9.7007 9.8134 9.9356 9.9955 10.1164 10.2504 10.3377 10.4423 10.6768 10.7493 10.8816 11.1423 11.2019 11.2262 11.3307 11.4786 11.4946 11.6019 11.6287 11.7093 11.7739 11.8910 11.9918 12.0575 12.0788 12.2544 12.2829 12.3447 12.3873 12.5734 12.6631 12.7219 12.7484 12.8703 12.9317 13.0901 13.1964 13.2752 13.3267 13.4859 13.5647 13.6749 13.7286 13.8125 13.8848 13.9500 14.0335 14.0976 14.1620 14.2640 14.3477 14.4171 14.4586 14.5071 14.5759 14.6363 14.6872 14.8314 14.9278 14.9647 15.0031 15.0925 15.1870 15.2555 15.3298 15.4242 15.4551 15.5938 15.6616 15.7471 15.7779 15.8941 15.9739 16.2749 16.2957 16.4017 16.4623 16.6559 16.7800 16.8806 17.1144 17.1580 17.2599 17.4103 17.6048 17.7296 17.8579 18.0186 18.0354 18.0752 18.3969 18.4266 18.5642 18.7136 18.7680 18.9141 18.9682 19.0721 19.1404 19.2470 19.4390 19.5809 19.7851 19.9255 19.9504 20.0423 20.1906 20.3540 20.3770 20.4790 20.5534 20.8209 20.9848 21.0368 21.0669 21.2345 21.3695 21.4258 21.4932 21.6053 21.7007 21.8547 22.0439 22.1678 22.4478 22.4597 22.5735 22.7322 22.8421 22.9929 23.1370 23.2177 23.2502 23.4232 23.5203 23.6075 23.7095 23.7972 23.9570 24.0563 24.1509 24.1746 24.2865 24.4896 24.7565 24.8217 24.9215 25.1191 25.3192 25.4188 25.4452 25.5649 25.5820 25.8440 25.9235 26.1013 26.3016 26.4750 26.5761 26.7612 27.0230 27.1551 27.2796 27.3188 27.4078 27.6412 27.7139 27.8022 27.9412 28.0850 28.2396 28.2936 28.3449 28.5195 28.6034 28.7735 28.8334 28.9278 29.0301 29.1593 29.2865 29.3961 29.6508 29.7551 29.8961 30.1361 30.1823 30.2923 30.3948 30.5674 30.7408 30.9756 31.0530 31.0896 31.1846 31.3851 31.4523 31.5687 31.6322 31.7456 32.0004 32.1648 32.2946 32.3839 32.4565 32.5492 32.6572 32.7931 33.0035 33.1949 33.3050 33.4093 33.5391 33.7111 33.7819 33.9889 34.1910 34.3036 34.3463 34.3786 34.5426 34.7711 34.8864 35.0663 35.1035 35.2750 35.4803 35.6020 35.7914 35.8769 35.9595 36.0383 36.1340 36.5079 36.7853 36.9143 37.0075 37.1198 37.1642 37.2862 37.4577 37.4719 37.6202 37.7424 37.8601 37.9969 38.0996 38.1488 38.2696 38.4263 38.5193 38.6186 38.8296 38.9797 39.0614 39.1895 39.4175 39.4741 39.6167 39.7590 39.8456 39.9761 40.2002 40.2570 40.3122 40.5008 40.7041 40.8407 40.9939 41.1315 41.1422 41.3089 41.4384 41.6336 41.9311 41.9551 41.9958 42.1211 42.2175 42.3718 42.4801 42.5087 42.6221 42.7126 42.7846 42.9502 43.0972 43.1345 43.1986 43.3430 43.3933 43.5723 43.7223 43.8522 43.9327 44.1320 44.1582 44.2607 44.4313 44.6142 44.7541 44.8049 44.9060 45.0486 45.2770 45.4120 45.5615 45.7817 45.8744 45.9410 46.0171 46.1134 46.1491 46.4046 46.4994 46.5993 46.6590 46.7471 46.8144 46.9563 47.1366 47.3349 47.4071 47.4370 47.6604 47.8863 47.9489 48.1172 48.4651 48.5789 48.7377 48.8500 48.9964 49.2195 49.2432 49.3209 49.4657 49.5191 49.8319 49.9436 50.1845 50.5920 50.6781 50.8017 50.9101 51.1464 51.2471 51.4500 51.7131 51.8266 51.9787 52.0076 52.2019 52.3452 52.8842 53.2547 53.5801 54.0125 54.1503 54.3770 54.6484 54.8458 55.1505 55.3688 55.4627 55.6171 56.0132 56.1167 56.2458 56.5163 56.6459 56.8201 57.0062 57.2932 57.4236 57.4567 57.6578 57.7013 57.9128 58.0972 58.1999 58.3097 58.6076 58.9263 58.9786 59.3282 59.5453 59.6104 59.6697 59.8634 60.1828 60.3400 60.6739 60.7847 60.8834 61.1998 61.6482 61.7659 61.9464 62.3870 62.4884 62.8544 62.9222 63.0761 63.4019 63.7271 63.8262 63.9832 64.2057 64.3828 64.5287 64.6781 64.8139 65.0530 65.3581 65.6519 65.8120 66.0706 66.2948 66.7483 66.8855 67.0228 67.0985 67.5133 67.5388 67.9195 68.0057 68.2108 68.2954 68.3839 68.4652 68.6063 68.7640 69.3068 69.5957 69.7731 70.0091 70.2039 70.4704 70.7474 70.9554 71.0777 71.1187 71.3111 71.6655 71.7110 71.9000 71.9711 72.5780 72.6717 72.8920 73.1129 73.2380 73.2978 73.7669 73.9663 74.1091 74.4572 74.6251 74.6725 74.9012 75.2132 75.4067 75.6526 75.8642 76.0192 76.2353 76.3444 76.4438 76.5152 76.7291 76.8089 77.0845 77.1810 77.2357 77.5669 77.5874 77.6789 77.7942 77.8690 78.1721 78.2554 78.4940 78.7836 78.9144 79.0286 79.0814 79.2519 79.3247 79.3468 79.4420 79.5454 79.9688 80.1085 80.1449 80.3319 80.5491 80.5834 80.7272 80.8673 80.9069 81.1187 81.2638 81.4143 81.5759 81.7307 81.7783 81.8646 82.0240 82.1768 82.3541 82.5342 82.6716 82.6819 82.9462 83.0971 83.2748 83.4289 83.4753 83.7231 83.8034 84.0013 84.1284 84.1558 84.2361 84.4691 84.5769 84.6184 84.8075 84.9025 84.9591 85.1414 85.1709 85.1982 85.3172 85.3745 85.4216 85.5709 85.7035 85.8724 86.0047 86.1719 86.3426 86.4567 86.5159 86.6855 86.7346 86.9071 86.9657 87.1975 87.2607 87.3964 87.5940 87.7326 87.9174 88.0391 88.1114 88.2353 88.3714 88.4724 88.4856 88.7108 88.7906 88.8738 88.8944 89.0312 89.0874 89.1733 89.4530 89.6642 89.7968 89.9127 90.0168 90.2066 90.4089 90.5561 90.7950 90.8648 91.0045 91.1325 91.3455 91.4064 91.4423 91.5856 91.6658 91.7344 91.9411 92.0624 92.1910 92.3830 92.4303 92.5399 92.7115 92.8448 93.0086 93.0469 93.0828 93.1579 93.2184 93.4300 93.4850 93.7215 93.7409 93.9740 94.0603 94.0845 94.1323 94.3520 94.5630 94.6938 94.8704 94.9618 94.9768 95.1093 95.2807 95.3871 95.4697 95.5613 95.8493 95.9126 95.9696 96.2657 96.3085 96.5849 96.6103 96.7485 96.8743 96.9788 97.2007 97.3601 97.4571 97.5487 97.6950 97.7984 97.8428 98.1024 98.1316 98.3265 98.4828 98.5306 98.7076 98.7992 98.9035 99.0122 99.0521 99.1539 99.4724 99.5157 99.6563 99.8127 99.9128 100.1375 100.1932 100.3787 100.4302 100.6496 100.8707 101.0781 101.4630 101.5735 101.7003 101.7886 102.0252 102.1416 102.4805 102.5283 102.5645 102.6792 102.9079 103.1939 103.4009 103.5846 103.7058 103.8012 103.9019 104.0389 104.2114 104.3387 104.5450 104.6095 104.7450 104.8674 104.9568 105.0648 105.2099 105.2615 105.3857 105.5025 105.5215 105.6622 105.8504 106.0801 106.1206 106.1797 106.4214 106.5148 106.6092 106.8451 106.8898 107.0288 107.0787 107.4139 107.4570 107.5501 107.7046 107.8733 108.0939 108.2826 108.3946 108.4935 108.6940 108.7823 108.9204 109.0446 109.1892 109.3152 109.5705 109.6317 109.8029 109.9177 110.1309 110.3679 110.4070 110.5687 110.9443 111.0424 111.1369 111.1651 111.3020 111.3657 111.4855 111.5394 111.6357 111.8236 111.9837 112.1855 112.4731 112.8283 113.1077 113.1608 113.2958 113.4162 113.6906 113.8047 113.9864 114.2023 114.3130 114.3857 114.5021 114.5437 114.5667 114.7601 114.9750 114.9938 115.1608 115.2578 115.3296 115.5937 115.6075 115.7967 115.8198 116.0811 116.2712 116.4107 116.4309 116.6252 116.7542 116.8303 116.9001 117.0377 117.2481 117.4552 117.5743 117.6278 117.6536 117.8285 117.8542 117.9023 117.9664 118.0635 118.5135 118.6076 118.7851 118.9099 119.1324 119.3936 119.5304 119.8894 120.1023 120.2113 120.4332 120.7295 121.0419 121.1988 121.2858 121.5772 121.9309 122.0313 122.1054 122.1434 122.2042 122.3488 122.6395 122.8178 123.0299 123.2437 123.3825 124.0187 124.4273 124.6965 124.8397 125.1979 125.3135 125.6525 125.8407 126.0731 126.3485 126.5007 126.5807 126.6499 126.8503 127.5571 127.7011 128.1905 128.3138 128.3453 128.6057 128.7119 128.7191 128.8057 128.9246 128.9933 129.0642 129.2286 129.2405 129.6119 129.6723 129.9809 130.0727 130.3038 130.5672 130.5846 130.6635 130.7175 130.8383 130.9026 131.1232 131.3659 131.6409 131.8451 131.9622 132.0963 132.2162 132.4994 132.5987 132.6746 132.8569 132.9882 133.1470 133.3489 133.5632 133.6719 133.9005 133.9914 134.1323 134.3716 134.4105 134.6846 134.7166 134.9002 135.3866 135.4766 135.9402 135.9596 136.5240 136.7756 136.8349 137.0845 137.4782 137.6962 137.8878 137.9494 138.3403 138.4535 138.5912 138.6717 139.1769 139.3399 139.3824 140.0002 140.2033 140.2267 140.5740 140.7099 140.8309 141.3338 141.5654 141.8935 142.1603 142.1995 142.3850 142.5998 142.6063 142.8185 142.8676 143.2672 143.4731 143.7500 144.0572 144.1569 144.3899 144.5684 144.6373 144.8383 144.9759 145.2508 145.4077 145.6389 145.7251 145.7982 146.0651 146.0707 146.3161 146.3535 146.6530 146.8608 146.9970 147.0659 147.1581 147.4319 147.5809 148.0429 148.1363 148.2483 148.4822 148.6077 148.6207 148.6734 148.7376 148.8557 148.9783 149.1020 149.3633 149.5386 149.6706 149.7599 150.0011 150.0894 150.4726 150.6015 150.6468 150.7526 150.9808 151.0709 151.2999 151.6189 151.7449 152.0271 152.4977 152.6967 153.0102 153.4186 153.5656 154.0224 154.2141 154.4655 154.8001 154.9237 155.2588 155.4949 155.6005 155.9488 156.0727 156.4415 156.6278 156.8232 157.0299 157.5735 157.5907 157.8404 158.1049 158.3065 158.3212 158.5540 158.7387 158.8502 159.1101 159.1451 159.6373 159.8503 159.9538 161.1147 161.3258 162.0667 162.3070 162.5455 163.0417 163.9972 164.3839 164.4981 165.0803 165.2586 166.6464 167.9232 167.9637 168.5040 169.2458 169.6296 170.2495 170.8221 171.4691 171.7608 172.1741 173.5372 173.6019 174.6205 177.7599 178.1004 178.9053 180.0509 180.2015 181.4069 181.6352 183.8867 185.2238 186.1297 186.6413 186.8574 187.3873 188.3742 188.4769 188.8807 191.8114 192.2219 193.7250 196.2918 196.3575 197.2555 197.5562 201.0785 203.7042 207.8654 209.0463 215.8487 621.2307 622.7074 626.7523 632.0302 633.1137 633.3703 634.3966 634.7569 636.9714 637.7098 638.0658 640.1854 641.5068 646.3477 646.3652 647.6680 648.1289 648.6411 651.6645 658.9655 872.7222 873.8778 883.2756 884.2143 892.6867 900.2687 904.9506 1199.0372 1208.9401 1215.2431</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">-0.327742 -0.190712 -0.430690 -0.169932 -0.376896 0.083954 -0.108944 -0.170751 -0.145658 -0.081987 0.243688 -0.253458 -0.304030 -0.302331 0.493745 0.286153 0.114972 0.161727 -0.068069 0.050168 -0.194140 0.107342 -0.176143 -0.107013 -0.190237 -0.139858 -0.117894 -0.122660 -0.107723 -0.163293 0.095370 0.079006 0.095056 0.118806 0.086678 0.093409 0.086294 0.093374 0.118451 0.148618 0.098644 0.098663 0.149463 0.163942 0.130015 0.154496 0.124936 0.132185 0.129646 0.131166 0.120368 0.129141 0.130688</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">8.3277 8.1907 8.4307 7.1699 7.3769 6.9160 7.1089 7.1708 7.1457 7.0820 5.7563 6.2535 6.3040 6.3023 5.5063 5.7138 5.8850 5.8383 6.0681 5.9498 6.1941 5.8927 6.1761 6.1070 6.1902 6.1399 6.1179 6.1227 6.1077 6.1633 0.9046 0.9210 0.9049 0.8812 0.9133 0.9066 0.9137 0.9066 0.8815 0.8514 0.9014 0.9013 0.8505 0.8361 0.8700 0.8455 0.8751 0.8678 0.8704 0.8688 0.8796 0.8709 0.8693</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">-0.3277 -0.1907 -0.4307 -0.1699 -0.3769 0.0840 -0.1089 -0.1708 -0.1457 -0.0820 0.2437 -0.2535 -0.3040 -0.3023 0.4937 0.2862 0.1150 0.1617 -0.0681 0.0502 -0.1941 0.1073 -0.1761 -0.1070 -0.1902 -0.1399 -0.1179 -0.1227 -0.1077 -0.1633 0.0954 0.0790 0.0951 0.1188 0.0867 0.0934 0.0863 0.0934 0.1185 0.1486 0.0986 0.0987 0.1495 0.1639 0.1300 0.1545 0.1249 0.1322 0.1296 0.1312 0.1204 0.1291 0.1307</array>
                     <array dataType="xsd:double" dictRef="o:va" size="53">2.1040 2.0089 2.0692 3.1750 3.0566 3.3331 2.9032 2.8667 2.7916 2.8564 3.8787 3.9118 3.9077 3.9073 4.2740 4.0608 3.8778 3.8257 3.7287 3.8992 3.9324 4.0399 3.8982 3.9991 3.9440 4.0181 3.9476 3.9678 3.9554 3.8626 1.0112 1.0101 1.0111 1.0196 1.0061 1.0090 1.0060 1.0091 1.0199 1.0551 1.0277 0.9944 1.0299 1.0247 1.0039 0.9962 1.0297 1.0017 1.0018 0.9988 0.9864 0.9869 1.0071</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="53">2.1040 2.0089 2.0692 3.1750 3.0566 3.3331 2.9032 2.8667 2.7916 2.8564 3.8787 3.9118 3.9077 3.9073 4.2740 4.0608 3.8778 3.8257 3.7287 3.8992 3.9324 4.0399 3.8982 3.9991 3.9440 4.0181 3.9476 3.9678 3.9554 3.8626 1.0112 1.0101 1.0111 1.0196 1.0061 1.0090 1.0060 1.0091 1.0199 1.0551 1.0277 0.9944 1.0299 1.0247 1.0039 0.9962 1.0297 1.0017 1.0018 0.9988 0.9864 0.9869 1.0071</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="57">0.8732 1.1753 0.9171 0.9442 1.8687 1.1834 1.0524 0.9523 1.4646 1.4651 1.0662 1.2766 0.8906 1.8247 1.1637 1.5548 1.4760 0.1173 0.1052 0.9518 0.9664 0.9669 0.9898 0.9881 0.9896 0.9876 0.9809 0.9879 0.9810 0.9878 0.9877 1.3956 0.9369 1.4157 0.9851 0.9518 1.3593 1.3882 1.0235 0.9679 1.4478 0.9458 1.4151 0.9442 0.9842 1.4501 0.9619 1.4869 0.9552 1.4370 0.9737 1.4127 0.9761 0.9732 0.9701 0.9725 0.9746</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="57">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 9 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">-0.025149186</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1384.996326924440</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-31.37723 32.12820 0.75097 7.27120 -6.79561 0.47559 16.89810 -14.70620 2.19190</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.36528</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.01207</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
