<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="53">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">O O O N N N N N N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="53">1 1 1 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-4.901364"
                        y3="2.204931"
                        z3="-1.551488"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.342572"
                        y3="0.937496"
                        z3="1.21471"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.693563"
                        y3="1.314058"
                        z3="-3.246804"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.75045"
                        y3="1.934114"
                        z3="-1.259829"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.687573"
                        y3="1.850773"
                        z3="-0.348087"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.576177"
                        y3="-2.801436"
                        z3="1.412371"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.747457"
                        y3="-0.266445"
                        z3="1.339665"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.387031"
                        y3="-3.63045"
                        z3="2.206532"/>
                  <atom elementType="N"
                        id="a9"
                        x3="0.366468"
                        y3="-4.088588"
                        z3="1.657065"/>
                  <atom elementType="N"
                        id="a10"
                        x3="1.448118"
                        y3="-4.565607"
                        z3="2.13054"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-6.188803"
                        y3="2.174274"
                        z3="-2.221443"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-6.171959"
                        y3="3.041802"
                        z3="-3.474847"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-6.605381"
                        y3="0.741218"
                        z3="-2.529916"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-7.12835"
                        y3="2.777458"
                        z3="-1.184759"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.789242"
                        y3="1.772366"
                        z3="-2.137505"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.414139"
                        y3="1.608294"
                        z3="-1.432471"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.610341"
                        y3="1.593857"
                        z3="-0.362676"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.520078"
                        y3="-1.230269"
                        z3="1.654586"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.977909"
                        y3="-1.161067"
                        z3="1.893754"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.351908"
                        y3="1.902528"
                        z3="0.911635"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.868569"
                        y3="1.073572"
                        z3="-2.600169"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.844608"
                        y3="-2.522918"
                        z3="1.761232"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.25718"
                        y3="1.076918"
                        z3="-1.475818"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.490101"
                        y3="0.816001"
                        z3="-2.599481"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.825796"
                        y3="-0.602521"
                        z3="0.940729"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.516549"
                        y3="-1.660898"
                        z3="3.075849"/>
                  <atom elementType="C"
                        id="a27"
                        x3="6.190744"
                        y3="-0.54623"
                        z3="1.167041"/>
                  <atom elementType="C"
                        id="a28"
                        x3="5.880578"
                        y3="-1.588028"
                        z3="3.305648"/>
                  <atom elementType="C"
                        id="a29"
                        x3="6.720663"
                        y3="-1.033987"
                        z3="2.352016"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-0.478805"
                        y3="-1.992147"
                        z3="0.843574"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-7.187705"
                        y3="3.133018"
                        z3="-3.86106"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.552164"
                        y3="2.623119"
                        z3="-4.263383"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.816265"
                        y3="4.047963"
                        z3="-3.248341"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.571822"
                        y3="0.122374"
                        z3="-1.63197"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-7.633832"
                        y3="0.73692"
                        z3="-2.892531"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.981759"
                        y3="0.282373"
                        z3="-3.293071"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.140305"
                        y3="2.187697"
                        z3="-0.267524"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-8.144601"
                        y3="2.806397"
                        z3="-1.576733"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.838805"
                        y3="3.797944"
                        z3="-0.931812"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.957394"
                        y3="2.322086"
                        z3="-0.351983"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.897462"
                        y3="2.844567"
                        z3="0.825607"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.632549"
                        y3="1.99847"
                        z3="1.729319"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.476887"
                        y3="0.871676"
                        z3="-3.465613"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.320211"
                        y3="0.881043"
                        z3="-1.465149"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.951436"
                        y3="0.406934"
                        z3="-3.488861"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.424918"
                        y3="-0.224409"
                        z3="0.01045"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.872834"
                        y3="-2.115424"
                        z3="3.81538"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.841712"
                        y3="-0.120075"
                        z3="0.415388"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.28756"
                        y3="-1.977224"
                        z3="4.22911"/>
                  <atom elementType="H"
                        id="a50"
                        x3="7.787031"
                        y3="-0.987249"
                        z3="2.529185"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-0.146427"
                        y3="-1.520653"
                        z3="-0.077973"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.312721"
                        y3="-2.656597"
                        z3="0.639397"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-0.785605"
                        y3="-1.213462"
                        z3="1.536168"/>
               </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 a15" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 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 a43" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a47" order="S"/>
                  <bond atomRefs2="a27 a48" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a49" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a50" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
                  <bond atomRefs2="a30 a51" order="S"/>
                  <bond atomRefs2="a30 a52" order="S"/>
               </bondArray>
               <formula concise="C20H23N7O3">
                  <atomArray count="20 23 7 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">386.2590999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H23N7O3/c1-20(2,3)30-19(28)22-16-12-8-11-15(21-16)13-29-24-17(14-9-6-5-7-10-14)18-23-25-26-27(18)4/h5-12,22H,13H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,30,29,27,28,24,25,26,23,21,20,19,17,16,18,22,15,11,5,4,8,7,10,9,6,3,2,1/E:(1,2,3)(6,7)(9,10)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,23.2,24.2,25.2,26.2,28.1/rA:53nOOO1NN2NN2N2N2N2CCCCC3C3C3C3C3CC3C3C3C3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2;;s6;s8s9;s1;s11;s11;s11;s1s3s4;s4s5;s5;s7;s18;s2s17;s16;s6s8s18;s17;s21s23;s19;s19;s25;s26;s27s28;s6;s12;s12;s12;s13;s13;s13;s14;s14;s14;s4;s20;s20;s21;s23;s24;s25;s26;s27;s28;s29;s30;s30;s30;/rC:-4.9014,2.2049,-1.5515;2.3426,.9375,1.2147;-3.6936,1.3141,-3.2468;-2.7504,1.9341,-1.2598;-.6876,1.8508,-.3481;.5762,-2.8014,1.4124;1.7475,-.2664,1.3397;2.387,-3.6305,2.2065;.3665,-4.0886,1.6571;1.4481,-4.5656,2.1305;-6.1888,2.1743,-2.2214;-6.172,3.0418,-3.4748;-6.6054,.7412,-2.5299;-7.1284,2.7775,-1.1848;-3.7892,1.7724,-2.1375;-1.4141,1.6083,-1.4325;.6103,1.5939,-.3627;2.5201,-1.2303,1.6546;3.9779,-1.1611,1.8938;1.3519,1.9025,.9116;-.8686,1.0736,-2.6002;1.8446,-2.5229,1.7612;1.2572,1.0769,-1.4758;.4901,.816,-2.5995;4.8258,-.6025,.9407;4.5165,-1.6609,3.0758;6.1907,-.5462,1.167;5.8806,-1.588,3.3056;6.7207,-1.034,2.352;-.4788,-1.9921,.8436;-7.1877,3.133,-3.8611;-5.5522,2.6231,-4.2634;-5.8163,4.048,-3.2483;-6.5718,.1224,-1.632;-7.6338,.7369,-2.8925;-5.9818,.2824,-3.2931;-7.1403,2.1877,-.2675;-8.1446,2.8064,-1.5767;-6.8388,3.7979,-.9318;-2.9574,2.3221,-.352;1.8975,2.8446,.8256;.6325,1.9985,1.7293;-1.4769,.8717,-3.4656;2.3202,.881,-1.4651;.9514,.4069,-3.4889;4.4249,-.2244,.0104;3.8728,-2.1154,3.8154;6.8417,-.1201,.4154;6.2876,-1.9772,4.2291;7.787,-.9872,2.5292;-.1464,-1.5207,-.078;-1.3127,-2.6566,.6394;-.7856,-1.2135,1.5362;</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">2785.6356309320 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">7.181e-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">0.273 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.824 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-4.90136387"
                                 y3="2.2049315"
                                 z3="-1.55148817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.34257169"
                                 y3="0.93749563"
                                 z3="1.21471049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.69356259"
                                 y3="1.31405788"
                                 z3="-3.24680432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.75045024"
                                 y3="1.9341144"
                                 z3="-1.25982863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.68757269"
                                 y3="1.85077332"
                                 z3="-0.34808663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="0.57617727"
                                 y3="-2.80143589"
                                 z3="1.41237144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.74745683"
                                 y3="-0.26644526"
                                 z3="1.33966466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="2.38703115"
                                 y3="-3.63045015"
                                 z3="2.20653185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="0.3664679"
                                 y3="-4.08858801"
                                 z3="1.657065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="1.44811795"
                                 y3="-4.56560666"
                                 z3="2.13053966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-6.18880337"
                                 y3="2.1742743"
                                 z3="-2.22144319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-6.17195866"
                                 y3="3.04180172"
                                 z3="-3.4748471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-6.60538144"
                                 y3="0.74121784"
                                 z3="-2.52991599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-7.12835002"
                                 y3="2.77745835"
                                 z3="-1.18475864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.78924169"
                                 y3="1.77236609"
                                 z3="-2.13750475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.41413934"
                                 y3="1.60829404"
                                 z3="-1.43247087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.61034093"
                                 y3="1.59385676"
                                 z3="-0.36267582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.52007779"
                                 y3="-1.23026931"
                                 z3="1.65458568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.97790911"
                                 y3="-1.16106705"
                                 z3="1.89375371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.3519078"
                                 y3="1.90252828"
                                 z3="0.91163547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.86856948"
                                 y3="1.0735717"
                                 z3="-2.60016897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.84460842"
                                 y3="-2.52291775"
                                 z3="1.76123195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.25718049"
                                 y3="1.07691768"
                                 z3="-1.47581783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.49010143"
                                 y3="0.81600109"
                                 z3="-2.59948129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="4.82579615"
                                 y3="-0.60252111"
                                 z3="0.94072932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="4.51654899"
                                 y3="-1.66089769"
                                 z3="3.07584879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="6.19074385"
                                 y3="-0.54622998"
                                 z3="1.16704129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="5.88057786"
                                 y3="-1.58802793"
                                 z3="3.30564813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="6.72066321"
                                 y3="-1.0339865"
                                 z3="2.35201587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-0.47880477"
                                 y3="-1.99214714"
                                 z3="0.84357413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-7.18770536"
                                 y3="3.13301837"
                                 z3="-3.86106046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.55216373"
                                 y3="2.62311879"
                                 z3="-4.26338262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.81626528"
                                 y3="4.04796292"
                                 z3="-3.24834076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.57182177"
                                 y3="0.12237427"
                                 z3="-1.63197007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-7.63383215"
                                 y3="0.73692016"
                                 z3="-2.89253095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.98175945"
                                 y3="0.28237272"
                                 z3="-3.29307087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-7.14030474"
                                 y3="2.18769746"
                                 z3="-0.26752448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-8.14460121"
                                 y3="2.80639656"
                                 z3="-1.57673301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.8388049"
                                 y3="3.79794397"
                                 z3="-0.93181249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.95739434"
                                 y3="2.32208596"
                                 z3="-0.35198273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.89746158"
                                 y3="2.84456675"
                                 z3="0.82560741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.632549"
                                 y3="1.99846965"
                                 z3="1.72931905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.47688725"
                                 y3="0.87167588"
                                 z3="-3.46561276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.32021148"
                                 y3="0.88104346"
                                 z3="-1.46514888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.95143568"
                                 y3="0.40693362"
                                 z3="-3.48886141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.42491838"
                                 y3="-0.22440891"
                                 z3="0.01044969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.87283418"
                                 y3="-2.11542442"
                                 z3="3.81537997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.8417119"
                                 y3="-0.12007519"
                                 z3="0.41538805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="6.28756027"
                                 y3="-1.97722351"
                                 z3="4.22911014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="7.78703116"
                                 y3="-0.98724922"
                                 z3="2.52918454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-0.14642695"
                                 y3="-1.52065272"
                                 z3="-0.07797286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-1.31272126"
                                 y3="-2.656597"
                                 z3="0.63939667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-0.78560494"
                                 y3="-1.21346195"
                                 z3="1.53616762">
                              <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 a15" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a6 a30" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a17 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 a43" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a23 a44" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a45" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a46" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a47" order="S"/>
                           <bond atomRefs2="a27 a48" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a49" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a50" order="S"/>
                           <bond atomRefs2="a30 a53" order="S"/>
                           <bond atomRefs2="a30 a51" order="S"/>
                           <bond atomRefs2="a30 a52" order="S"/>
                        </bondArray>
                        <formula concise="C20H23N7O3">
                           <atomArray count="20 23 7 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">386.2590999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H23N7O3/c1-20(2,3)30-19(28)22-16-12-8-11-15(21-16)13-29-24-17(14-9-6-5-7-10-14)18-23-25-26-27(18)4/h5-12,22H,13H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,30,29,27,28,24,25,26,23,21,20,19,17,16,18,22,15,11,5,4,8,7,10,9,6,3,2,1/E:(1,2,3)(6,7)(9,10)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,23.2,24.2,25.2,26.2,28.1/rA:53nOOO1NN2NN2N2N2N2CCCCC3C3C3C3C3CC3C3C3C3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2;;s6;s8s9;s1;s11;s11;s11;s1s3s4;s4s5;s5;s7;s18;s2s17;s16;s6s8s18;s17;s21s23;s19;s19;s25;s26;s27s28;s6;s12;s12;s12;s13;s13;s13;s14;s14;s14;s4;s20;s20;s21;s23;s24;s25;s26;s27;s28;s29;s30;s30;s30;/rC:-4.9014,2.2049,-1.5515;2.3426,.9375,1.2147;-3.6936,1.3141,-3.2468;-2.7505,1.9341,-1.2598;-.6876,1.8508,-.3481;.5762,-2.8014,1.4124;1.7475,-.2664,1.3397;2.387,-3.6305,2.2065;.3665,-4.0886,1.6571;1.4481,-4.5656,2.1305;-6.1888,2.1743,-2.2214;-6.172,3.0418,-3.4748;-6.6054,.7412,-2.5299;-7.1284,2.7775,-1.1848;-3.7892,1.7724,-2.1375;-1.4141,1.6083,-1.4325;.6103,1.5939,-.3627;2.5201,-1.2303,1.6546;3.9779,-1.1611,1.8938;1.3519,1.9025,.9116;-.8686,1.0736,-2.6002;1.8446,-2.5229,1.7612;1.2572,1.0769,-1.4758;.4901,.816,-2.5995;4.8258,-.6025,.9407;4.5165,-1.6609,3.0758;6.1907,-.5462,1.167;5.8806,-1.588,3.3056;6.7207,-1.034,2.352;-.4788,-1.9921,.8436;-7.1877,3.133,-3.8611;-5.5522,2.6231,-4.2634;-5.8163,4.048,-3.2483;-6.5718,.1224,-1.632;-7.6338,.7369,-2.8925;-5.9818,.2824,-3.2931;-7.1403,2.1877,-.2675;-8.1446,2.8064,-1.5767;-6.8388,3.7979,-.9318;-2.9574,2.3221,-.352;1.8975,2.8446,.8256;.6325,1.9985,1.7293;-1.4769,.8717,-3.4656;2.3202,.881,-1.4651;.9514,.4069,-3.4889;4.4249,-.2244,.0104;3.8728,-2.1154,3.8154;6.8417,-.1201,.4154;6.2876,-1.9772,4.2291;7.787,-.9872,2.5292;-.1464,-1.5207,-.078;-1.3127,-2.6566,.6394;-.7856,-1.2135,1.5362;</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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                        x3="-4.901364"
                        y3="2.204931"
                        z3="-1.551488"/>
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                        x3="2.342572"
                        y3="0.937496"
                        z3="1.21471"/>
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                        x3="-3.693563"
                        y3="1.314058"
                        z3="-3.246804"/>
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                        y3="1.934114"
                        z3="-1.259829"/>
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                        id="a5"
                        x3="-0.687573"
                        y3="1.850773"
                        z3="-0.348087"/>
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                        x3="0.576177"
                        y3="-2.801436"
                        z3="1.412371"/>
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                        id="a7"
                        x3="1.747457"
                        y3="-0.266445"
                        z3="1.339665"/>
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                        y3="-3.63045"
                        z3="2.206532"/>
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                        x3="0.366468"
                        y3="-4.088588"
                        z3="1.657065"/>
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                        id="a10"
                        x3="1.448118"
                        y3="-4.565607"
                        z3="2.13054"/>
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                        y3="2.174274"
                        z3="-2.221443"/>
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                        id="a12"
                        x3="-6.171959"
                        y3="3.041802"
                        z3="-3.474847"/>
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                        x3="-7.12835"
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                        z3="-1.184759"/>
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                        x3="-1.414139"
                        y3="1.608294"
                        z3="-1.432471"/>
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                        id="a17"
                        x3="0.610341"
                        y3="1.593857"
                        z3="-0.362676"/>
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                        id="a18"
                        x3="2.520078"
                        y3="-1.230269"
                        z3="1.654586"/>
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                        id="a19"
                        x3="3.977909"
                        y3="-1.161067"
                        z3="1.893754"/>
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                        id="a20"
                        x3="1.351908"
                        y3="1.902528"
                        z3="0.911635"/>
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                        id="a21"
                        x3="-0.868569"
                        y3="1.073572"
                        z3="-2.600169"/>
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                        id="a22"
                        x3="1.844608"
                        y3="-2.522918"
                        z3="1.761232"/>
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                        id="a23"
                        x3="1.25718"
                        y3="1.076918"
                        z3="-1.475818"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.490101"
                        y3="0.816001"
                        z3="-2.599481"/>
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                        id="a25"
                        x3="4.825796"
                        y3="-0.602521"
                        z3="0.940729"/>
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                        id="a26"
                        x3="4.516549"
                        y3="-1.660898"
                        z3="3.075849"/>
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                        id="a27"
                        x3="6.190744"
                        y3="-0.54623"
                        z3="1.167041"/>
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                        x3="5.880578"
                        y3="-1.588028"
                        z3="3.305648"/>
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                        x3="6.720663"
                        y3="-1.033987"
                        z3="2.352016"/>
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                        x3="-0.478805"
                        y3="-1.992147"
                        z3="0.843574"/>
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                        x3="-7.187705"
                        y3="3.133018"
                        z3="-3.86106"/>
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                        id="a32"
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                        z3="-4.263383"/>
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                        id="a33"
                        x3="-5.816265"
                        y3="4.047963"
                        z3="-3.248341"/>
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                        id="a34"
                        x3="-6.571822"
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                        z3="-1.63197"/>
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                        x3="-7.633832"
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                        z3="-2.892531"/>
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                        id="a36"
                        x3="-5.981759"
                        y3="0.282373"
                        z3="-3.293071"/>
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                        id="a37"
                        x3="-7.140305"
                        y3="2.187697"
                        z3="-0.267524"/>
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                        id="a38"
                        x3="-8.144601"
                        y3="2.806397"
                        z3="-1.576733"/>
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                        id="a39"
                        x3="-6.838805"
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                        z3="-0.931812"/>
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                        id="a40"
                        x3="-2.957394"
                        y3="2.322086"
                        z3="-0.351983"/>
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                        id="a41"
                        x3="1.897462"
                        y3="2.844567"
                        z3="0.825607"/>
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                        id="a42"
                        x3="0.632549"
                        y3="1.99847"
                        z3="1.729319"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.476887"
                        y3="0.871676"
                        z3="-3.465613"/>
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                        id="a44"
                        x3="2.320211"
                        y3="0.881043"
                        z3="-1.465149"/>
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                        id="a45"
                        x3="0.951436"
                        y3="0.406934"
                        z3="-3.488861"/>
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                        id="a46"
                        x3="4.424918"
                        y3="-0.224409"
                        z3="0.01045"/>
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                        id="a47"
                        x3="3.872834"
                        y3="-2.115424"
                        z3="3.81538"/>
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                        id="a48"
                        x3="6.841712"
                        y3="-0.120075"
                        z3="0.415388"/>
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                        id="a49"
                        x3="6.28756"
                        y3="-1.977224"
                        z3="4.22911"/>
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                        id="a50"
                        x3="7.787031"
                        y3="-0.987249"
                        z3="2.529185"/>
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                        id="a51"
                        x3="-0.146427"
                        y3="-1.520653"
                        z3="-0.077973"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.312721"
                        y3="-2.656597"
                        z3="0.639397"/>
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                        id="a53"
                        x3="-0.785605"
                        y3="-1.213462"
                        z3="1.536168"/>
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               <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 a15" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
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                  <bond atomRefs2="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 a12" order="S"/>
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                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
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                  <bond atomRefs2="a12 a31" order="S"/>
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                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
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                  <bond atomRefs2="a26 a28" order="S"/>
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                  <bond atomRefs2="a27 a48" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a49" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a50" order="S"/>
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                  <bond atomRefs2="a30 a51" order="S"/>
                  <bond atomRefs2="a30 a52" order="S"/>
               </bondArray>
               <formula concise="C20H23N7O3">
                  <atomArray count="20 23 7 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">386.2590999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H23N7O3/c1-20(2,3)30-19(28)22-16-12-8-11-15(21-16)13-29-24-17(14-9-6-5-7-10-14)18-23-25-26-27(18)4/h5-12,22H,13H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,30,29,27,28,24,25,26,23,21,20,19,17,16,18,22,15,11,5,4,8,7,10,9,6,3,2,1/E:(1,2,3)(6,7)(9,10)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,23.2,24.2,25.2,26.2,28.1/rA:53nOOO1NN2NN2N2N2N2CCCCC3C3C3C3C3CC3C3C3C3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2;;s6;s8s9;s1;s11;s11;s11;s1s3s4;s4s5;s5;s7;s18;s2s17;s16;s6s8s18;s17;s21s23;s19;s19;s25;s26;s27s28;s6;s12;s12;s12;s13;s13;s13;s14;s14;s14;s4;s20;s20;s21;s23;s24;s25;s26;s27;s28;s29;s30;s30;s30;/rC:-4.9014,2.2049,-1.5515;2.3426,.9375,1.2147;-3.6936,1.3141,-3.2468;-2.7504,1.9341,-1.2598;-.6876,1.8508,-.3481;.5762,-2.8014,1.4124;1.7475,-.2664,1.3397;2.387,-3.6305,2.2065;.3665,-4.0886,1.6571;1.4481,-4.5656,2.1305;-6.1888,2.1743,-2.2214;-6.172,3.0418,-3.4748;-6.6054,.7412,-2.5299;-7.1284,2.7775,-1.1848;-3.7892,1.7724,-2.1375;-1.4141,1.6083,-1.4325;.6103,1.5939,-.3627;2.5201,-1.2303,1.6546;3.9779,-1.1611,1.8938;1.3519,1.9025,.9116;-.8686,1.0736,-2.6002;1.8446,-2.5229,1.7612;1.2572,1.0769,-1.4758;.4901,.816,-2.5995;4.8258,-.6025,.9407;4.5165,-1.6609,3.0758;6.1907,-.5462,1.167;5.8806,-1.588,3.3056;6.7207,-1.034,2.352;-.4788,-1.9921,.8436;-7.1877,3.133,-3.8611;-5.5522,2.6231,-4.2634;-5.8163,4.048,-3.2483;-6.5718,.1224,-1.632;-7.6338,.7369,-2.8925;-5.9818,.2824,-3.2931;-7.1403,2.1877,-.2675;-8.1446,2.8064,-1.5767;-6.8388,3.7979,-.9318;-2.9574,2.3221,-.352;1.8975,2.8446,.8256;.6325,1.9985,1.7293;-1.4769,.8717,-3.4656;2.3202,.881,-1.4651;.9514,.4069,-3.4889;4.4249,-.2244,.0104;3.8728,-2.1154,3.8154;6.8417,-.1201,.4154;6.2876,-1.9772,4.2291;7.787,-.9872,2.5292;-.1464,-1.5207,-.078;-1.3127,-2.6566,.6394;-.7856,-1.2135,1.5362;</scalar>
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            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1384.97104964</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2785.63563093</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4170.60668058</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7420.07083212</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3249.46415155</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2764.27101731</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1379.29996766</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00411157</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000110874256</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000110874256</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000221748513</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-132.293003284125</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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                            size="1252"
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-10.4729 -10.2999 -10.2437 -9.7359 -9.4530 -9.1069 -8.8869 0.2585 0.9696 1.1658 1.6060 1.6768 2.5400 2.7330 2.9895 3.3427 3.4643 3.7195 3.7929 3.8268 3.9795 4.1270 4.2141 4.3245 4.4082 4.4571 4.6641 4.6770 4.8581 4.8801 5.0236 5.0689 5.1493 5.3594 5.4475 5.5773 5.6794 5.7821 5.8228 6.0852 6.1144 6.1498 6.2617 6.2676 6.3514 6.5200 6.5685 6.7005 6.7879 6.8549 6.9387 7.0079 7.1434 7.1830 7.4214 7.4984 7.5554 7.6335 7.7793 7.9085 8.0050 8.1414 8.2100 8.3800 8.4644 8.5293 8.6801 8.8166 8.9434 9.0070 9.0610 9.1389 9.3467 9.4030 9.4612 9.5023 9.5792 9.6383 9.7514 9.9733 10.1026 10.1923 10.2468 10.2905 10.4111 10.6825 10.7825 10.8153 11.0007 11.0662 11.1484 11.2491 11.3545 11.3953 11.5252 11.6255 11.7100 11.8136 11.8624 11.9297 11.9561 12.0200 12.1438 12.2168 12.2927 12.3919 12.4922 12.6234 12.6689 12.7990 12.8790 12.9856 13.0936 13.2359 13.3521 13.4523 13.4970 13.5467 13.6491 13.7471 13.8469 13.8946 13.9726 13.9827 14.0593 14.1232 14.1758 14.2652 14.2826 14.4354 14.5192 14.5872 14.6888 14.7253 14.7748 14.8082 14.8578 14.9664 15.0166 15.2229 15.2599 15.3155 15.4403 15.5811 15.7232 15.7600 15.7871 15.8094 16.0308 16.0572 16.1083 16.2622 16.3212 16.4657 16.6166 16.8169 16.9472 17.0857 17.1856 17.3984 17.4805 17.5171 17.6057 17.6579 17.7966 17.8869 18.0315 18.1960 18.2891 18.3517 18.5060 18.7481 18.8723 18.9408 19.1862 19.3198 19.4442 19.5584 19.6674 19.8407 19.8917 20.0145 20.2520 20.2589 20.3952 20.5007 20.5736 20.7019 20.7656 20.9034 21.0623 21.0812 21.1790 21.3270 21.3932 21.4399 21.5650 21.6062 21.8483 22.0340 22.1075 22.2776 22.3085 22.4269 22.5723 22.7397 22.9517 22.9856 23.0630 23.3319 23.3605 23.4160 23.5435 23.5859 23.7197 23.8379 23.9368 24.1198 24.1496 24.4067 24.5425 24.6201 24.7590 25.0207 25.1583 25.2348 25.3071 25.3933 25.4856 25.6080 25.8117 25.8699 26.2854 26.3495 26.4913 26.6229 26.6804 26.9036 27.0587 27.1388 27.3083 27.3442 27.4469 27.6226 27.7163 27.8957 28.0898 28.2076 28.2463 28.4924 28.5870 28.6640 28.7324 28.7701 28.9177 29.2510 29.2901 29.3530 29.3799 29.5822 29.6232 29.9121 29.9587 30.0571 30.1258 30.4181 30.6338 30.7421 30.8724 30.9911 31.0895 31.1522 31.3408 31.3828 31.5881 31.8755 31.9288 32.0681 32.1934 32.3198 32.5148 32.5706 32.6373 32.9143 32.9948 33.0753 33.1701 33.3749 33.5583 33.6722 33.7964 33.9579 34.0907 34.2214 34.3139 34.4169 34.4464 34.6540 34.8163 34.8789 34.9263 35.0823 35.1963 35.3791 35.4776 35.5712 35.6719 35.8200 35.9479 36.0816 36.3885 36.4297 36.7357 36.7774 36.8585 37.0190 37.1937 37.2451 37.3870 37.5665 37.6441 37.8735 37.9292 38.0446 38.2107 38.3555 38.4522 38.5292 38.7026 38.8230 38.9536 39.0228 39.1093 39.3698 39.4459 39.5748 39.6186 39.8631 39.9636 39.9833 40.1394 40.3390 40.4764 40.5790 40.6707 40.7818 40.9789 41.0492 41.1685 41.2596 41.3892 41.6619 41.7570 41.8813 41.9548 42.1169 42.3228 42.3701 42.5491 42.5797 42.7159 42.7798 42.9417 43.0627 43.1743 43.2276 43.3904 43.5525 43.6918 43.7562 43.8616 43.9784 44.1016 44.2407 44.3609 44.4501 44.5809 44.6316 44.8418 44.9503 44.9827 45.0748 45.1731 45.2524 45.5721 45.6442 45.8058 45.8808 46.0900 46.1369 46.1857 46.3400 46.4470 46.5698 46.8070 46.9665 47.0871 47.2354 47.2583 47.5446 47.5854 47.6857 47.7986 47.9142 48.2367 48.4987 48.5733 48.6942 48.7448 48.8706 49.0757 49.1605 49.2644 49.3499 49.5376 49.7679 50.0748 50.2704 50.3528 50.5138 50.6003 50.7331 50.9927 51.2460 51.4196 51.7744 51.8021 51.8485 52.1075 52.2496 52.4792 52.8784 53.1950 53.6586 53.8292 54.0246 54.4482 54.6056 54.8463 55.0060 55.2201 55.5850 55.8506 56.0706 56.2302 56.5099 56.5543 56.8032 56.9204 57.1356 57.2493 57.3595 57.5181 57.6171 57.7656 57.8150 57.9431 58.1601 58.3729 58.6935 58.8594 59.1250 59.3197 59.4442 59.6575 59.7562 59.9013 60.2641 60.2988 60.3837 60.5762 60.8616 61.1950 61.3802 61.5376 61.7226 62.0932 62.2551 62.4905 62.5869 62.7345 62.8988 63.4688 63.4884 63.5911 63.9632 64.0355 64.5109 64.8568 64.9233 65.1949 65.2887 65.6874 65.7671 66.1732 66.6308 66.7064 66.8340 67.0953 67.3670 67.4786 67.6459 67.8315 68.1389 68.1833 68.2500 68.3224 68.6396 68.9433 69.1661 69.3754 69.4158 69.8265 70.2103 70.3386 70.4738 70.5842 70.7899 70.8846 71.0167 71.1256 71.2725 71.7951 71.9937 72.1811 72.5859 72.7217 72.8051 72.9778 73.3526 73.6099 74.0601 74.1697 74.2610 74.4659 74.5475 74.9367 75.0748 75.4373 75.5068 75.6635 75.9204 75.9505 76.1183 76.3116 76.4492 76.5103 76.7732 76.9602 77.0846 77.2016 77.3033 77.4757 77.6956 77.7839 77.9197 78.0250 78.3135 78.5100 78.6934 78.8018 78.8886 78.9337 79.0413 79.1676 79.2578 79.3316 79.4449 79.5276 79.7377 79.7836 79.8187 80.0755 80.2977 80.4361 80.6252 80.6800 80.8020 80.9733 81.0863 81.2113 81.4091 81.4735 81.8748 82.1352 82.3336 82.4137 82.5092 82.5643 82.6555 82.9108 82.9896 83.2983 83.4263 83.5424 83.5599 83.6428 83.7586 83.8790 84.0096 84.2243 84.3352 84.4782 84.5072 84.6555 84.8147 84.8772 84.9208 85.0741 85.1778 85.2498 85.3162 85.5580 85.6158 85.6900 85.8264 85.8965 86.0165 86.1688 86.2626 86.2954 86.3833 86.4445 86.6053 86.7494 87.0037 87.0476 87.1005 87.2908 87.3622 87.6172 87.7123 87.9542 87.9922 88.1272 88.2724 88.4632 88.5755 88.6125 88.7794 88.8929 89.1152 89.1391 89.2161 89.4264 89.6578 89.7448 89.8127 89.8585 90.0297 90.1800 90.2770 90.4355 90.6518 90.7627 90.7750 91.0813 91.1827 91.3522 91.4252 91.4974 91.5859 91.7526 91.8731 92.0355 92.0884 92.2243 92.4000 92.4453 92.7004 92.7585 92.8679 92.9084 92.9666 93.0587 93.1605 93.3596 93.4046 93.5965 93.7695 93.8246 93.8919 93.9327 94.1167 94.1597 94.3018 94.5977 94.7361 94.7909 94.8161 95.0770 95.1637 95.2731 95.3633 95.5847 95.6388 95.7325 96.0419 96.1632 96.3907 96.4472 96.5917 96.6790 96.7740 96.8953 97.0176 97.1003 97.2541 97.3988 97.5459 97.6294 97.7220 97.8294 97.9300 97.9879 98.1895 98.3085 98.5302 98.6504 98.6597 98.7714 98.9502 99.0447 99.1095 99.2961 99.4027 99.5727 99.8781 99.9088 99.9381 100.2911 100.6855 100.8527 101.0947 101.2548 101.3439 101.4797 101.8003 101.8714 102.1824 102.2938 102.4621 102.5254 102.8333 103.0114 103.0956 103.1595 103.4476 103.5941 103.6682 103.7513 103.7868 103.9108 104.0401 104.0929 104.2685 104.3645 104.5938 104.6759 104.8175 104.9576 105.2562 105.3341 105.5072 105.5668 105.7179 105.8143 105.8848 105.9701 106.1143 106.2383 106.4666 106.6627 106.6996 106.8488 107.1656 107.3342 107.4234 107.4752 107.5720 107.7429 107.8741 108.0217 108.0677 108.1421 108.2166 108.5679 108.7618 108.9931 109.0517 109.1361 109.2052 109.3378 109.5126 109.7511 109.8392 110.0383 110.2351 110.2918 110.5832 110.7269 110.8020 110.9175 110.9784 111.0186 111.1631 111.2503 111.4998 111.8907 112.0517 112.3436 112.4864 112.6441 112.7193 112.9318 113.0870 113.1755 113.3312 113.5312 113.7757 113.8499 114.0541 114.1462 114.2783 114.3278 114.5086 114.6413 114.6948 114.8487 114.8847 114.9757 115.1030 115.2255 115.3080 115.5278 115.5373 115.5589 115.7437 115.8305 116.1523 116.2414 116.4824 116.5226 116.6551 116.6858 116.9608 117.1842 117.3688 117.4568 117.5280 117.6644 117.7063 117.8252 117.9390 118.2727 118.3717 118.5272 118.7041 118.8734 118.9278 119.1267 119.1877 119.4461 119.5013 119.8413 120.1475 120.3596 120.4636 120.7115 121.0006 121.0615 121.5339 121.7531 121.7737 121.8104 121.8800 121.9127 122.1451 122.3485 122.5149 122.7582 122.8745 123.1092 123.1937 123.5940 123.8840 124.2735 124.4996 124.7633 125.2137 125.5968 125.7848 126.1101 126.2339 126.3959 126.4762 126.8122 127.1401 127.5242 127.8360 128.1501 128.2079 128.3329 128.5665 128.6838 128.7403 128.8283 128.9606 129.0619 129.1336 129.3296 129.3997 129.7014 129.7559 129.8313 130.0032 130.1665 130.2735 130.4816 130.5044 130.5872 130.5949 130.8061 130.9992 131.1118 131.2301 131.4165 131.6973 132.0557 132.1344 132.3261 132.4208 132.5790 132.6870 132.9937 133.0470 133.2229 133.3562 133.6216 133.7149 133.8581 133.9629 134.0399 134.4367 134.5198 134.6577 134.9448 135.2244 135.4535 135.7194 136.0054 136.0646 136.2788 136.5707 136.9514 137.4959 137.5353 137.6992 137.8204 138.0737 138.3839 138.6739 138.6861 138.9942 139.1573 139.8671 140.1031 140.1410 140.1525 140.2982 140.7704 140.9214 141.2789 141.7026 141.7510 142.1273 142.2484 142.3720 142.4245 142.6302 142.6728 142.9087 143.0086 143.3984 143.5807 144.0157 144.2459 144.2810 144.4792 144.6150 144.6469 144.8592 144.9948 145.2629 145.2721 145.5312 145.7630 145.8146 145.9974 146.1666 146.3343 146.5883 146.6936 146.7921 147.0033 147.1051 147.3874 147.8472 148.0599 148.2440 148.3441 148.3990 148.4610 148.5165 148.5738 148.6703 148.8315 148.9142 149.0928 149.3567 149.4134 149.5225 149.9371 150.0455 150.1430 150.4135 150.5861 150.8046 150.9236 151.1810 151.4927 151.6396 151.7267 151.7941 152.0949 152.3254 152.8700 153.1750 153.2554 153.5162 154.2651 154.4608 154.6175 154.7453 155.1561 155.4590 155.7169 155.7727 155.8977 155.9945 156.4033 156.5638 157.1035 157.3810 157.4678 157.7935 157.8041 157.9682 158.1012 158.3821 158.6757 158.7563 158.9520 159.1850 159.5282 159.7086 160.6896 160.6950 160.8942 161.7304 162.0144 162.0730 162.9359 163.4655 164.1528 164.2499 164.3630 165.6694 166.4575 166.6659 167.5521 167.7724 168.5613 169.0340 169.3510 169.6657 170.4801 171.4464 171.9409 172.3759 172.9573 173.2887 175.5563 177.2570 177.8276 178.5339 179.9220 181.1087 181.3149 182.1955 183.6299 185.3640 185.8832 186.3629 187.1096 188.1706 188.4669 188.6590 189.1165 190.6083 192.3629 193.4624 196.0027 196.9809 196.9950 198.1474 200.8037 203.8242 207.6477 208.8209 216.5623 619.3560 622.4156 626.7189 631.3815 632.5954 633.4382 633.7837 634.8931 636.4813 637.4742 638.1289 639.8666 641.3283 646.1663 646.1978 647.9471 648.3007 649.0263 651.5221 659.4614 872.8698 873.6044 883.1734 886.2552 893.1691 900.5936 904.7221 1198.7322 1208.4017 1214.9481</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">-0.325504 -0.201087 -0.428378 -0.171188 -0.345090 0.081670 -0.146807 -0.168836 -0.147082 -0.105440 0.240288 -0.303946 -0.302324 -0.251330 0.493953 0.278270 0.087583 0.203114 0.088053 0.053070 -0.186672 0.069687 -0.174649 -0.097476 -0.160442 -0.147955 -0.137914 -0.137807 -0.111861 -0.124580 0.088807 0.118976 0.094110 0.093928 0.088850 0.118024 0.096163 0.080590 0.095937 0.152019 0.098718 0.097871 0.153995 0.123939 0.130684 0.114070 0.116937 0.123179 0.125960 0.126951 0.103362 0.125850 0.111758</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">8.3255 8.2011 8.4284 7.1712 7.3451 6.9183 7.1468 7.1688 7.1471 7.1054 5.7597 6.3039 6.3023 6.2513 5.5060 5.7217 5.9124 5.7969 5.9119 5.9469 6.1867 5.9303 6.1746 6.0975 6.1604 6.1480 6.1379 6.1378 6.1119 6.1246 0.9112 0.8810 0.9059 0.9061 0.9112 0.8820 0.9038 0.9194 0.9041 0.8480 0.9013 0.9021 0.8460 0.8761 0.8693 0.8859 0.8831 0.8768 0.8740 0.8730 0.8966 0.8742 0.8882</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">-0.3255 -0.2011 -0.4284 -0.1712 -0.3451 0.0817 -0.1468 -0.1688 -0.1471 -0.1054 0.2403 -0.3039 -0.3023 -0.2513 0.4940 0.2783 0.0876 0.2031 0.0881 0.0531 -0.1867 0.0697 -0.1746 -0.0975 -0.1604 -0.1480 -0.1379 -0.1378 -0.1119 -0.1246 0.0888 0.1190 0.0941 0.0939 0.0888 0.1180 0.0962 0.0806 0.0959 0.1520 0.0987 0.0979 0.1540 0.1239 0.1307 0.1141 0.1169 0.1232 0.1260 0.1270 0.1034 0.1258 0.1118</array>
                     <array dataType="xsd:double" dictRef="o:va" size="53">2.1086 2.0176 2.0705 3.1769 3.0381 3.3530 2.8727 2.9498 2.7765 2.8477 3.8754 3.9065 3.9085 3.9107 4.2736 4.0485 3.9009 3.8184 3.5668 3.8717 3.9397 4.1956 3.9108 3.9877 4.0189 4.0301 3.9817 3.9833 3.9603 3.8618 1.0062 1.0191 1.0089 1.0091 1.0063 1.0189 1.0110 1.0102 1.0108 1.0524 0.9950 1.0256 1.0291 1.0111 1.0033 1.0105 1.0274 1.0028 1.0021 0.9992 0.9970 1.0095 1.0008</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="53">2.1086 2.0176 2.0705 3.1769 3.0381 3.3530 2.8727 2.9498 2.7765 2.8477 3.8754 3.9065 3.9085 3.9107 4.2736 4.0485 3.9009 3.8184 3.5668 3.8717 3.9397 4.1956 3.9108 3.9877 4.0189 4.0301 3.9817 3.9833 3.9603 3.8618 1.0062 1.0191 1.0089 1.0091 1.0063 1.0189 1.0110 1.0102 1.0108 1.0524 0.9950 1.0256 1.0291 1.0111 1.0033 1.0105 1.0274 1.0028 1.0021 0.9992 0.9970 1.0095 1.0008</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="53">0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="56">0.8660 1.1846 0.8982 0.9510 1.8705 1.1712 1.0626 0.9519 1.4400 1.4975 1.0607 1.2665 0.8987 1.7815 1.1776 1.6280 1.4625 0.1174 0.9667 0.9679 0.9538 0.9805 0.9878 0.9875 0.9877 0.9805 0.9877 0.9892 0.9874 0.9894 1.3999 0.9309 1.3960 0.8977 1.0678 1.3407 1.3534 0.9738 1.0154 1.4495 0.9455 1.4145 0.9755 0.9810 1.4889 0.9675 1.4773 0.9685 1.4228 0.9768 1.4317 0.9751 0.9721 0.9720 0.9776 0.9730</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="56">0 10 0 14 1 6 1 19 2 14 3 14 3 15 3 39 4 15 4 16 5 8 5 21 5 29 6 17 7 9 7 21 8 9 8 21 10 11 10 12 10 13 11 30 11 31 11 32 12 33 12 34 12 35 13 36 13 37 13 38 15 20 16 19 16 22 17 18 17 21 18 24 18 25 19 40 19 41 20 23 20 42 22 23 22 43 23 44 24 26 24 45 25 27 25 46 26 28 26 47 27 28 27 48 28 49 29 50 29 51 29 52</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025903059</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1384.996952701882</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-30.64769 29.84734 -0.80035 16.98317 -14.64095 2.34222 -14.27630 13.62495 -0.65135</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.55946</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.50562</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
