<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="53">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">O O O N N N N N N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="53">1 1 1 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-5.988413"
                        y3="0.636609"
                        z3="0.278926"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.609896"
                        y3="-0.774883"
                        z3="-1.714652"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.98397"
                        y3="-0.344021"
                        z3="2.054914"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-3.904271"
                        y3="-0.00205"
                        z3="0.07075"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.828099"
                        y3="-0.380325"
                        z3="-0.731107"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.415969"
                        y3="-1.67038"
                        z3="-1.866623"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.09516"
                        y3="0.341234"
                        z3="-1.11373"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.225087"
                        y3="-1.936001"
                        z3="0.248922"/>
                  <atom elementType="N"
                        id="a9"
                        x3="4.959004"
                        y3="-2.840278"
                        z3="-1.558301"/>
                  <atom elementType="N"
                        id="a10"
                        x3="4.839915"
                        y3="-2.984491"
                        z3="-0.300027"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-7.269212"
                        y3="0.869694"
                        z3="0.91864"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-7.927533"
                        y3="-0.445597"
                        z3="1.319262"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-7.121486"
                        y3="1.814594"
                        z3="2.105659"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-8.082511"
                        y3="1.542983"
                        z3="-0.180136"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.974093"
                        y3="0.059747"
                        z3="0.920588"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.632881"
                        y3="-0.504879"
                        z3="0.31362"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.580889"
                        y3="-0.81933"
                        z3="-0.648147"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.270314"
                        y3="0.181797"
                        z3="-0.6463"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.944851"
                        y3="1.327883"
                        z3="-0.014996"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.217564"
                        y3="-0.657042"
                        z3="-1.914598"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.2195"
                        y3="-1.077724"
                        z3="1.517965"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.957293"
                        y3="-1.119419"
                        z3="-0.738058"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.066237"
                        y3="-1.412002"
                        z3="0.493102"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.915844"
                        y3="-1.529531"
                        z3="1.583777"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.430937"
                        y3="2.617653"
                        z3="-0.172321"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.098022"
                        y3="1.148422"
                        z3="0.746448"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.058876"
                        y3="3.696899"
                        z3="0.41921"/>
                  <atom elementType="C"
                        id="a28"
                        x3="5.723185"
                        y3="2.23582"
                        z3="1.338358"/>
                  <atom elementType="C"
                        id="a29"
                        x3="5.208922"
                        y3="3.511216"
                        z3="1.176451"/>
                  <atom elementType="C"
                        id="a30"
                        x3="4.338245"
                        y3="-1.211111"
                        z3="-3.230526"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-7.978735"
                        y3="-1.130158"
                        z3="0.471406"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-8.949977"
                        y3="-0.250835"
                        z3="1.645256"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-7.406287"
                        y3="-0.940185"
                        z3="2.134947"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.583357"
                        y3="1.361257"
                        z3="2.934338"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.604923"
                        y3="2.730235"
                        z3="1.81377"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-8.111592"
                        y3="2.097833"
                        z3="2.464941"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-9.082811"
                        y3="1.772955"
                        z3="0.186043"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-8.185658"
                        y3="0.895818"
                        z3="-1.051795"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-7.620321"
                        y3="2.477409"
                        z3="-0.500243"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.01713"
                        y3="0.376482"
                        z3="-0.857071"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.036817"
                        y3="-1.454781"
                        z3="-2.615909"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.030317"
                        y3="0.297771"
                        z3="-2.385026"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.885686"
                        y3="-1.163207"
                        z3="2.359701"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.952601"
                        y3="-1.769205"
                        z3="0.543573"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.556834"
                        y3="-1.980962"
                        z3="2.499374"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.537669"
                        y3="2.768088"
                        z3="-0.762479"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.50136"
                        y3="0.15767"
                        z3="0.904765"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.65137"
                        y3="4.690346"
                        z3="0.287116"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.61405"
                        y3="2.079372"
                        z3="1.931649"/>
                  <atom elementType="H"
                        id="a50"
                        x3="5.699521"
                        y3="4.358695"
                        z3="1.636498"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.241039"
                        y3="-0.128885"
                        z3="-3.243211"/>
                  <atom elementType="H"
                        id="a52"
                        x3="5.249217"
                        y3="-1.494012"
                        z3="-3.749306"/>
                  <atom elementType="H"
                        id="a53"
                        x3="3.479933"
                        y3="-1.65191"
                        z3="-3.732181"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a40" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a32" 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 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a44" 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 a29" order="S"/>
                  <bond atomRefs2="a27 a48" order="S"/>
                  <bond atomRefs2="a28 a49" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a50" order="S"/>
                  <bond atomRefs2="a30 a52" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
                  <bond atomRefs2="a30 a51" order="S"/>
               </bondArray>
               <formula concise="C20H23N7O3">
                  <atomArray count="20 23 7 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">386.2590999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H23N7O3/c1-20(2,3)30-19(28)22-16-12-8-11-15(21-16)13-29-24-17(14-9-6-5-7-10-14)18-23-25-26-27(18)4/h5-12,22H,13H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,30,29,27,28,24,25,26,23,21,20,19,17,16,18,22,15,11,5,4,8,7,10,9,6,3,2,1/E:(1,2,3)(6,7)(9,10)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,23.2,24.2,25.2,26.2,28.1/rA:53nOOO1NN2NN2N2N2N2CCCCC3C3C3C3C3CC3C3C3C3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2;;s6;s8s9;s1;s11;s11;s11;s1s3s4;s4s5;s5;s7;s18;s2s17;s16;s6s8s18;s17;s21s23;s19;s19;s25;s26;s27s28;s6;s12;s12;s12;s13;s13;s13;s14;s14;s14;s4;s20;s20;s21;s23;s24;s25;s26;s27;s28;s29;s30;s30;s30;/rC:-5.9884,.6366,.2789;1.6099,-.7749,-1.7147;-4.984,-.344,2.0549;-3.9043,-.0021,.0707;-1.8281,-.3803,-.7311;4.416,-1.6704,-1.8666;2.0952,.3412,-1.1137;4.2251,-1.936,.2489;4.959,-2.8403,-1.5583;4.8399,-2.9845,-.3;-7.2692,.8697,.9186;-7.9275,-.4456,1.3193;-7.1215,1.8146,2.1057;-8.0825,1.543,-.1801;-4.9741,.0597,.9206;-2.6329,-.5049,.3136;-.5809,-.8193,-.6481;3.2703,.1818,-.6463;3.9449,1.3279,-.015;.2176,-.657,-1.9146;-2.2195,-1.0777,1.518;3.9573,-1.1194,-.7381;-.0662,-1.412,.4931;-.9158,-1.5295,1.5838;3.4309,2.6177,-.1723;5.098,1.1484,.7464;4.0589,3.6969,.4192;5.7232,2.2358,1.3384;5.2089,3.5112,1.1765;4.3382,-1.2111,-3.2305;-7.9787,-1.1302,.4714;-8.95,-.2508,1.6453;-7.4063,-.9402,2.1349;-6.5834,1.3613,2.9343;-6.6049,2.7302,1.8138;-8.1116,2.0978,2.4649;-9.0828,1.773,.186;-8.1857,.8958,-1.0518;-7.6203,2.4774,-.5002;-4.0171,.3765,-.8571;-.0368,-1.4548,-2.6159;-.0303,.2978,-2.385;-2.8857,-1.1632,2.3597;.9526,-1.7692,.5436;-.5568,-1.981,2.4994;2.5377,2.7681,-.7625;5.5014,.1577,.9048;3.6514,4.6903,.2871;6.614,2.0794,1.9316;5.6995,4.3587,1.6365;4.241,-.1289,-3.2432;5.2492,-1.494,-3.7493;3.4799,-1.6519,-3.7322;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1723</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">216</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1252</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2740.8084793738 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">8.019e-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">0.269 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.821 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-5.98841256"
                                 y3="0.63660914"
                                 z3="0.27892635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.60989595"
                                 y3="-0.77488332"
                                 z3="-1.71465154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-4.98396981"
                                 y3="-0.34402067"
                                 z3="2.05491403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-3.90427113"
                                 y3="-0.00205037"
                                 z3="0.07074991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.82809914"
                                 y3="-0.38032489"
                                 z3="-0.73110742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="4.4159691"
                                 y3="-1.67037991"
                                 z3="-1.8666229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.09516015"
                                 y3="0.34123391"
                                 z3="-1.11373045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="4.22508732"
                                 y3="-1.93600061"
                                 z3="0.2489221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="4.95900413"
                                 y3="-2.84027752"
                                 z3="-1.5583014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="4.8399146"
                                 y3="-2.984491"
                                 z3="-0.30002735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-7.26921226"
                                 y3="0.8696943"
                                 z3="0.91864015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-7.92753343"
                                 y3="-0.44559718"
                                 z3="1.3192624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-7.12148596"
                                 y3="1.8145944"
                                 z3="2.10565877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-8.08251081"
                                 y3="1.54298265"
                                 z3="-0.18013588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.97409329"
                                 y3="0.05974698"
                                 z3="0.92058774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.63288056"
                                 y3="-0.5048789"
                                 z3="0.3136198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.58088923"
                                 y3="-0.81932974"
                                 z3="-0.64814694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.27031353"
                                 y3="0.18179743"
                                 z3="-0.64629971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.94485075"
                                 y3="1.32788262"
                                 z3="-0.01499628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.21756411"
                                 y3="-0.65704192"
                                 z3="-1.91459847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.2195004"
                                 y3="-1.07772367"
                                 z3="1.51796459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.95729291"
                                 y3="-1.11941858"
                                 z3="-0.73805774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.06623703"
                                 y3="-1.41200211"
                                 z3="0.49310202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.91584385"
                                 y3="-1.52953098"
                                 z3="1.58377703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.43093725"
                                 y3="2.61765277"
                                 z3="-0.17232088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="5.0980222"
                                 y3="1.14842203"
                                 z3="0.74644813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.05887601"
                                 y3="3.6968994"
                                 z3="0.41921011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="5.72318528"
                                 y3="2.23581976"
                                 z3="1.33835825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="5.20892241"
                                 y3="3.51121572"
                                 z3="1.17645053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="4.33824475"
                                 y3="-1.21111144"
                                 z3="-3.23052564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-7.97873478"
                                 y3="-1.1301579"
                                 z3="0.47140632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-8.94997706"
                                 y3="-0.25083457"
                                 z3="1.64525626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-7.40628737"
                                 y3="-0.94018529"
                                 z3="2.13494717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.58335692"
                                 y3="1.36125722"
                                 z3="2.93433766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.60492283"
                                 y3="2.73023534"
                                 z3="1.81376976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-8.1115924"
                                 y3="2.09783332"
                                 z3="2.46494087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-9.08281097"
                                 y3="1.77295477"
                                 z3="0.18604323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-8.18565779"
                                 y3="0.89581782"
                                 z3="-1.05179473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-7.62032112"
                                 y3="2.47740935"
                                 z3="-0.50024323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.01713036"
                                 y3="0.37648238"
                                 z3="-0.8570706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.0368171"
                                 y3="-1.45478052"
                                 z3="-2.61590874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.03031669"
                                 y3="0.29777061"
                                 z3="-2.38502567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.88568566"
                                 y3="-1.16320719"
                                 z3="2.35970129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.95260146"
                                 y3="-1.76920507"
                                 z3="0.54357264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.55683351"
                                 y3="-1.98096242"
                                 z3="2.49937351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.53766947"
                                 y3="2.76808798"
                                 z3="-0.76247901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.50135987"
                                 y3="0.15767009"
                                 z3="0.90476477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="3.6513701"
                                 y3="4.69034559"
                                 z3="0.28711607">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
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                                 id="a49"
                                 x3="6.61404962"
                                 y3="2.07937225"
                                 z3="1.93164869">
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                           </atom>
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                                 id="a50"
                                 x3="5.69952088"
                                 y3="4.35869515"
                                 z3="1.63649801">
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                           </atom>
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                                 id="a51"
                                 x3="4.24103931"
                                 y3="-0.12888513"
                                 z3="-3.24321128">
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                           </atom>
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                                 id="a52"
                                 x3="5.24921707"
                                 y3="-1.4940122"
                                 z3="-3.74930567">
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                           </atom>
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                                 x3="3.47993298"
                                 y3="-1.65190995"
                                 z3="-3.73218141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
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                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a20" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a40" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a6 a30" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a32" 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 a41" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a44" 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 a29" order="S"/>
                           <bond atomRefs2="a27 a48" order="S"/>
                           <bond atomRefs2="a28 a49" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a50" order="S"/>
                           <bond atomRefs2="a30 a52" order="S"/>
                           <bond atomRefs2="a30 a53" order="S"/>
                           <bond atomRefs2="a30 a51" order="S"/>
                        </bondArray>
                        <formula concise="C20H23N7O3">
                           <atomArray count="20 23 7 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">386.2590999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H23N7O3/c1-20(2,3)30-19(28)22-16-12-8-11-15(21-16)13-29-24-17(14-9-6-5-7-10-14)18-23-25-26-27(18)4/h5-12,22H,13H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,30,29,27,28,24,25,26,23,21,20,19,17,16,18,22,15,11,5,4,8,7,10,9,6,3,2,1/E:(1,2,3)(6,7)(9,10)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,23.2,24.2,25.2,26.2,28.1/rA:53nOOO1NN2NN2N2N2N2CCCCC3C3C3C3C3CC3C3C3C3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2;;s6;s8s9;s1;s11;s11;s11;s1s3s4;s4s5;s5;s7;s18;s2s17;s16;s6s8s18;s17;s21s23;s19;s19;s25;s26;s27s28;s6;s12;s12;s12;s13;s13;s13;s14;s14;s14;s4;s20;s20;s21;s23;s24;s25;s26;s27;s28;s29;s30;s30;s30;/rC:-5.9884,.6366,.2789;1.6099,-.7749,-1.7147;-4.984,-.344,2.0549;-3.9043,-.0021,.0707;-1.8281,-.3803,-.7311;4.416,-1.6704,-1.8666;2.0952,.3412,-1.1137;4.2251,-1.936,.2489;4.959,-2.8403,-1.5583;4.8399,-2.9845,-.3;-7.2692,.8697,.9186;-7.9275,-.4456,1.3193;-7.1215,1.8146,2.1057;-8.0825,1.543,-.1801;-4.9741,.0597,.9206;-2.6329,-.5049,.3136;-.5809,-.8193,-.6481;3.2703,.1818,-.6463;3.9449,1.3279,-.015;.2176,-.657,-1.9146;-2.2195,-1.0777,1.518;3.9573,-1.1194,-.7381;-.0662,-1.412,.4931;-.9158,-1.5295,1.5838;3.4309,2.6177,-.1723;5.098,1.1484,.7464;4.0589,3.6969,.4192;5.7232,2.2358,1.3384;5.2089,3.5112,1.1765;4.3382,-1.2111,-3.2305;-7.9787,-1.1302,.4714;-8.95,-.2508,1.6453;-7.4063,-.9402,2.1349;-6.5834,1.3613,2.9343;-6.6049,2.7302,1.8138;-8.1116,2.0978,2.4649;-9.0828,1.773,.186;-8.1857,.8958,-1.0518;-7.6203,2.4774,-.5002;-4.0171,.3765,-.8571;-.0368,-1.4548,-2.6159;-.0303,.2978,-2.385;-2.8857,-1.1632,2.3597;.9526,-1.7692,.5436;-.5568,-1.981,2.4994;2.5377,2.7681,-.7625;5.5014,.1577,.9048;3.6514,4.6903,.2871;6.614,2.0794,1.9316;5.6995,4.3587,1.6365;4.241,-.1289,-3.2432;5.2492,-1.494,-3.7493;3.4799,-1.6519,-3.7322;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
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                        y3="-0.774883"
                        z3="-1.714652"/>
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                        y3="-0.344021"
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                        x3="-1.828099"
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                        y3="-1.67038"
                        z3="-1.866623"/>
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                        x3="2.09516"
                        y3="0.341234"
                        z3="-1.11373"/>
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                        x3="4.225087"
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                        y3="-2.840278"
                        z3="-1.558301"/>
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                        y3="-2.984491"
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                        x3="-0.580889"
                        y3="-0.81933"
                        z3="-0.648147"/>
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                        x3="3.270314"
                        y3="0.181797"
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                        id="a19"
                        x3="3.944851"
                        y3="1.327883"
                        z3="-0.014996"/>
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                        x3="0.217564"
                        y3="-0.657042"
                        z3="-1.914598"/>
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                        id="a21"
                        x3="-2.2195"
                        y3="-1.077724"
                        z3="1.517965"/>
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                        id="a22"
                        x3="3.957293"
                        y3="-1.119419"
                        z3="-0.738058"/>
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                        id="a23"
                        x3="-0.066237"
                        y3="-1.412002"
                        z3="0.493102"/>
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                        id="a24"
                        x3="-0.915844"
                        y3="-1.529531"
                        z3="1.583777"/>
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                        id="a25"
                        x3="3.430937"
                        y3="2.617653"
                        z3="-0.172321"/>
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                        id="a26"
                        x3="5.098022"
                        y3="1.148422"
                        z3="0.746448"/>
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                        id="a27"
                        x3="4.058876"
                        y3="3.696899"
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                        x3="5.723185"
                        y3="2.23582"
                        z3="1.338358"/>
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                        id="a29"
                        x3="5.208922"
                        y3="3.511216"
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                        y3="-1.211111"
                        z3="-3.230526"/>
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                        x3="-6.583357"
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                        x3="-6.604923"
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                        z3="1.81377"/>
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                        id="a36"
                        x3="-8.111592"
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                        z3="2.464941"/>
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                        z3="0.186043"/>
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                        id="a38"
                        x3="-8.185658"
                        y3="0.895818"
                        z3="-1.051795"/>
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                        id="a39"
                        x3="-7.620321"
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                        z3="-0.500243"/>
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                        id="a40"
                        x3="-4.01713"
                        y3="0.376482"
                        z3="-0.857071"/>
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                        id="a41"
                        x3="-0.036817"
                        y3="-1.454781"
                        z3="-2.615909"/>
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                        id="a42"
                        x3="-0.030317"
                        y3="0.297771"
                        z3="-2.385026"/>
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                        id="a43"
                        x3="-2.885686"
                        y3="-1.163207"
                        z3="2.359701"/>
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                        id="a45"
                        x3="-0.556834"
                        y3="-1.980962"
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                        id="a46"
                        x3="2.537669"
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                        z3="-0.762479"/>
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                        id="a47"
                        x3="5.50136"
                        y3="0.15767"
                        z3="0.904765"/>
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                        id="a48"
                        x3="3.65137"
                        y3="4.690346"
                        z3="0.287116"/>
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                        id="a49"
                        x3="6.61405"
                        y3="2.079372"
                        z3="1.931649"/>
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                        id="a50"
                        x3="5.699521"
                        y3="4.358695"
                        z3="1.636498"/>
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                        id="a51"
                        x3="4.241039"
                        y3="-0.128885"
                        z3="-3.243211"/>
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                        id="a52"
                        x3="5.249217"
                        y3="-1.494012"
                        z3="-3.749306"/>
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                        id="a53"
                        x3="3.479933"
                        y3="-1.65191"
                        z3="-3.732181"/>
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               <bondArray>
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                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
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                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
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                  <bond atomRefs2="a9 a10" order="S"/>
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                  <bond atomRefs2="a12 a32" order="S"/>
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                  <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 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
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                  <bond atomRefs2="a24 a45" order="S"/>
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                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a48" order="S"/>
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                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a50" order="S"/>
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                  <bond atomRefs2="a30 a53" order="S"/>
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               </bondArray>
               <formula concise="C20H23N7O3">
                  <atomArray count="20 23 7 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">386.2590999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H23N7O3/c1-20(2,3)30-19(28)22-16-12-8-11-15(21-16)13-29-24-17(14-9-6-5-7-10-14)18-23-25-26-27(18)4/h5-12,22H,13H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,30,29,27,28,24,25,26,23,21,20,19,17,16,18,22,15,11,5,4,8,7,10,9,6,3,2,1/E:(1,2,3)(6,7)(9,10)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,23.2,24.2,25.2,26.2,28.1/rA:53nOOO1NN2NN2N2N2N2CCCCC3C3C3C3C3CC3C3C3C3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2;;s6;s8s9;s1;s11;s11;s11;s1s3s4;s4s5;s5;s7;s18;s2s17;s16;s6s8s18;s17;s21s23;s19;s19;s25;s26;s27s28;s6;s12;s12;s12;s13;s13;s13;s14;s14;s14;s4;s20;s20;s21;s23;s24;s25;s26;s27;s28;s29;s30;s30;s30;/rC:-5.9884,.6366,.2789;1.6099,-.7749,-1.7147;-4.984,-.344,2.0549;-3.9043,-.0021,.0707;-1.8281,-.3803,-.7311;4.416,-1.6704,-1.8666;2.0952,.3412,-1.1137;4.2251,-1.936,.2489;4.959,-2.8403,-1.5583;4.8399,-2.9845,-.3;-7.2692,.8697,.9186;-7.9275,-.4456,1.3193;-7.1215,1.8146,2.1057;-8.0825,1.543,-.1801;-4.9741,.0597,.9206;-2.6329,-.5049,.3136;-.5809,-.8193,-.6481;3.2703,.1818,-.6463;3.9449,1.3279,-.015;.2176,-.657,-1.9146;-2.2195,-1.0777,1.518;3.9573,-1.1194,-.7381;-.0662,-1.412,.4931;-.9158,-1.5295,1.5838;3.4309,2.6177,-.1723;5.098,1.1484,.7464;4.0589,3.6969,.4192;5.7232,2.2358,1.3384;5.2089,3.5112,1.1765;4.3382,-1.2111,-3.2305;-7.9787,-1.1302,.4714;-8.95,-.2508,1.6453;-7.4063,-.9402,2.1349;-6.5834,1.3613,2.9343;-6.6049,2.7302,1.8138;-8.1116,2.0978,2.4649;-9.0828,1.773,.186;-8.1857,.8958,-1.0518;-7.6203,2.4774,-.5002;-4.0171,.3765,-.8571;-.0368,-1.4548,-2.6159;-.0303,.2978,-2.385;-2.8857,-1.1632,2.3597;.9526,-1.7692,.5436;-.5568,-1.981,2.4994;2.5377,2.7681,-.7625;5.5014,.1577,.9048;3.6514,4.6903,.2871;6.614,2.0794,1.9316;5.6995,4.3587,1.6365;4.241,-.1289,-3.2432;5.2492,-1.494,-3.7493;3.4799,-1.6519,-3.7322;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1384.97247794</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2740.80847937</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4125.78095732</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7330.70149667</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3204.92053935</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2764.25744145</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1379.28496350</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00412352</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000012339637</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000012339637</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000024679275</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-132.287814523501</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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                            size="1252"
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-10.4135 -10.2831 -10.1937 -10.0675 -9.6239 -8.9628 -8.6300 0.1037 1.2211 1.4357 1.5582 1.7609 2.5660 2.9073 2.9433 3.0494 3.5925 3.7132 3.7776 4.0259 4.1004 4.1778 4.2216 4.3724 4.5094 4.5350 4.5647 4.7953 4.8369 4.9525 4.9751 5.0798 5.2026 5.3266 5.4661 5.5955 5.6908 5.7410 5.8264 5.8738 6.1355 6.1489 6.2372 6.2662 6.3574 6.4617 6.6254 6.6980 6.7459 6.9028 6.9629 7.0245 7.0697 7.4026 7.5001 7.5996 7.6785 7.7276 7.9307 8.0244 8.0776 8.1504 8.2398 8.3687 8.4861 8.5191 8.7886 8.7974 8.9871 9.0310 9.1728 9.2052 9.2548 9.3837 9.4574 9.5310 9.5971 9.6536 9.8148 9.9582 10.0278 10.1700 10.3152 10.4317 10.4555 10.5750 10.7203 10.8495 10.9543 11.0901 11.1792 11.2549 11.2858 11.4172 11.4630 11.5966 11.6469 11.7893 11.8521 11.8943 11.9782 12.0167 12.2177 12.2763 12.3181 12.3506 12.5491 12.5757 12.7049 12.7980 12.8910 12.9676 13.0781 13.1820 13.2288 13.3324 13.4532 13.4983 13.6263 13.7069 13.7314 13.7792 13.8760 13.9666 14.0818 14.1312 14.2181 14.2731 14.3147 14.3546 14.4648 14.5508 14.6641 14.6951 14.7939 14.8380 14.8795 14.9699 15.0130 15.0528 15.1256 15.3183 15.3824 15.5184 15.5929 15.6635 15.7107 15.8196 15.8327 15.9550 16.0905 16.1291 16.2853 16.3989 16.4115 16.6403 16.7374 16.8533 16.9786 17.1166 17.3313 17.5506 17.6218 17.7737 17.8312 17.9437 17.9672 17.9985 18.4233 18.5771 18.6101 18.7077 18.8261 19.1898 19.2494 19.3278 19.3688 19.6269 19.7293 19.8527 19.9833 20.0613 20.1664 20.2850 20.3512 20.4173 20.6106 20.6961 20.8381 20.9591 21.0349 21.1856 21.2933 21.3760 21.4305 21.5115 21.5895 21.6809 21.7982 22.0154 22.2021 22.3662 22.4279 22.5478 22.7171 22.7863 22.9884 23.0000 23.1932 23.2703 23.2862 23.3602 23.4041 23.6079 23.6430 23.7904 23.9395 24.0454 24.0965 24.2026 24.6254 24.7651 24.9130 24.9483 25.1537 25.3206 25.3443 25.4734 25.5332 25.6049 25.6729 26.0584 26.1627 26.2961 26.4517 26.7146 26.8440 26.8865 27.0411 27.1381 27.2262 27.3827 27.4679 27.5512 27.7527 27.8123 28.0379 28.2048 28.2980 28.4548 28.5077 28.6235 28.7105 28.8018 28.8512 28.9897 29.1609 29.2756 29.3365 29.5017 29.6558 29.7398 29.9768 30.0829 30.1766 30.3959 30.4645 30.6853 30.8156 30.9423 31.0321 31.0640 31.1240 31.3196 31.4284 31.6720 31.6834 31.8995 31.9304 32.2091 32.2957 32.4086 32.4714 32.5168 32.7537 32.8940 32.9089 33.2086 33.2459 33.3177 33.4701 33.5761 33.7659 34.0073 34.0275 34.2206 34.3143 34.4663 34.6162 34.7267 34.8853 35.0399 35.2129 35.4045 35.5768 35.6245 35.7146 35.8562 36.1055 36.2787 36.4287 36.6356 36.7016 36.8446 37.0289 37.0444 37.2235 37.3143 37.4075 37.5963 37.7620 37.8569 38.0315 38.1761 38.2076 38.3421 38.5017 38.6073 38.6575 38.8024 38.8909 38.9383 39.0873 39.1405 39.3950 39.5402 39.6969 39.8802 39.9946 40.0609 40.2678 40.2806 40.3857 40.5273 40.6118 40.7551 41.0162 41.0414 41.2794 41.3855 41.4931 41.5726 41.6784 41.9411 42.0693 42.1773 42.1945 42.2859 42.4337 42.6264 42.7492 42.8026 42.8276 42.9054 42.9873 43.0832 43.3497 43.4044 43.5689 43.6376 43.7811 43.9184 44.0420 44.1205 44.2646 44.3165 44.3924 44.6048 44.7904 44.8237 45.0575 45.2024 45.2591 45.3427 45.4441 45.5594 45.7944 45.9111 46.0422 46.0910 46.1786 46.4455 46.5435 46.5917 46.6695 46.9162 47.0361 47.1603 47.3379 47.4220 47.5012 47.7098 47.7432 47.9593 48.1865 48.4015 48.6459 48.6933 48.8097 48.8546 48.9133 49.1587 49.2498 49.3990 49.5138 49.6549 49.9002 50.2577 50.3696 50.4625 50.6310 50.7590 50.9468 50.9809 51.2186 51.6586 51.7900 51.8809 52.0495 52.1478 52.4156 52.7838 53.1408 53.6226 53.8079 53.9235 54.4109 54.5933 54.7023 54.7886 55.3056 55.5518 55.6417 55.7537 56.3174 56.3462 56.5295 56.8033 56.9833 57.2263 57.2618 57.5029 57.5958 57.6684 57.8349 58.0265 58.0580 58.1794 58.4339 58.7086 58.9339 59.0365 59.1836 59.4614 59.6948 59.7703 59.8800 60.0614 60.2703 60.3999 60.5481 60.9787 61.2641 61.4600 61.6962 62.0116 62.1949 62.4404 62.6853 62.7638 63.1317 63.4063 63.6556 63.7404 63.9228 64.3314 64.5391 64.6064 64.7114 65.1642 65.4184 65.5202 65.6839 65.8993 66.0098 66.4011 66.4713 66.8001 66.8606 67.3522 67.5858 67.7895 67.9417 68.0548 68.1732 68.2762 68.4340 68.6183 68.7467 68.9541 69.2173 69.4961 69.8347 70.0893 70.4899 70.6720 70.7219 70.9490 70.9826 71.0700 71.3869 71.5963 71.6236 72.1313 72.3479 72.4669 72.6836 72.8429 73.0539 73.3227 73.4942 73.5993 74.0504 74.2770 74.3694 74.5839 74.8263 75.0530 75.2046 75.2686 75.4692 75.7705 75.9705 76.1630 76.2968 76.3681 76.5815 76.6770 76.8959 77.0787 77.1535 77.4108 77.5022 77.5492 77.7472 77.8491 77.8768 78.1079 78.2507 78.4019 78.6834 78.8788 78.9450 79.0165 79.1819 79.3043 79.3736 79.4914 79.6674 79.7494 79.9339 80.0497 80.2468 80.3301 80.4178 80.5226 80.8047 80.8590 80.9888 81.1990 81.2426 81.3837 81.4664 81.6215 81.8637 82.0228 82.2240 82.3526 82.5593 82.6036 82.6843 82.8171 83.0980 83.3317 83.4401 83.5151 83.6598 83.7204 83.8410 83.9535 84.0567 84.2738 84.3211 84.3699 84.4601 84.6503 84.7076 84.8695 85.0630 85.0876 85.1240 85.3296 85.3628 85.4091 85.5130 85.6774 85.8638 86.1050 86.1753 86.2125 86.3750 86.5776 86.6190 86.6662 86.7081 86.8578 87.1009 87.3819 87.4719 87.4787 87.6592 87.7896 87.9393 88.1569 88.2157 88.3346 88.3414 88.4767 88.6746 88.7722 88.8373 88.9165 88.9887 89.1471 89.3761 89.4479 89.6045 89.7397 89.7823 89.9906 90.1629 90.2625 90.3929 90.5420 90.6756 90.8769 90.9622 91.1403 91.2392 91.3155 91.5622 91.5963 91.6841 91.9740 92.0169 92.1670 92.2416 92.3354 92.4410 92.5529 92.8094 92.8732 92.9661 93.0033 93.1268 93.2662 93.3686 93.6872 93.7248 93.7820 93.9195 94.0299 94.0698 94.1712 94.2278 94.4114 94.6009 94.6974 94.7834 94.9009 95.0891 95.2100 95.3220 95.4637 95.6370 95.7651 95.9253 95.9600 96.1611 96.4667 96.5449 96.6656 96.7721 97.0020 97.0161 97.1402 97.2951 97.3960 97.4843 97.6319 97.7487 97.8765 97.9939 98.1413 98.1938 98.4376 98.5203 98.6459 98.7652 98.8400 98.9333 99.1247 99.2595 99.3660 99.6065 99.7053 99.8013 99.8516 100.0437 100.1960 100.4689 100.5928 100.6976 100.8215 101.1346 101.1975 101.4696 101.5217 101.7709 102.1459 102.2286 102.4171 102.4620 102.5651 102.6487 102.8137 102.9334 103.0346 103.2556 103.3733 103.5810 103.7915 103.8961 104.0581 104.3164 104.5552 104.6305 104.7248 104.8343 104.8665 104.9902 105.2256 105.2956 105.3782 105.4351 105.5878 105.7102 106.0167 106.0559 106.2221 106.3159 106.3921 106.4815 106.6413 106.7101 106.9434 106.9987 107.3476 107.4382 107.4959 107.6608 107.8031 107.8992 108.0264 108.2506 108.4247 108.5179 108.8850 108.9378 109.0616 109.1142 109.2326 109.2612 109.4095 109.5976 109.7312 110.0249 110.1195 110.3755 110.5382 110.7185 110.7834 110.8757 111.0672 111.0942 111.1326 111.2928 111.4604 111.5552 111.7822 111.8815 112.0168 112.2844 112.5934 112.9158 113.0285 113.0549 113.1695 113.4951 113.5702 113.8578 113.8809 114.0526 114.1138 114.2464 114.4492 114.4700 114.5575 114.6511 114.8806 115.0255 115.0512 115.1529 115.4663 115.5932 115.6998 115.7555 115.8243 116.0339 116.1214 116.3189 116.3837 116.5189 116.6865 116.8050 116.9330 117.0183 117.3091 117.4122 117.4518 117.5428 117.5720 117.6203 117.7887 117.9154 118.1189 118.1873 118.5068 118.7032 118.9248 119.0568 119.1321 119.3231 119.3562 119.8588 120.0170 120.3318 120.6155 120.7702 120.8879 121.1874 121.6054 121.8258 121.9381 122.0405 122.0852 122.2408 122.4874 122.6545 122.7039 122.8844 123.0017 123.1529 123.2648 123.9583 124.1956 124.4880 124.8172 125.0340 125.3496 125.5475 125.6060 126.0720 126.2836 126.5054 126.5240 126.6744 126.7222 127.5263 127.7403 127.8069 128.0071 128.2728 128.4156 128.6022 128.6136 128.8650 128.8710 128.9978 129.1460 129.3128 129.5224 129.5606 129.8521 130.0524 130.1476 130.2586 130.5244 130.5974 130.6434 130.8802 130.9289 131.2247 131.3684 131.4315 131.6459 131.7416 132.0738 132.2566 132.4030 132.4964 132.5847 132.8250 133.0310 133.2424 133.2773 133.5293 133.6429 133.7914 133.9411 134.0290 134.1963 134.3861 134.5093 134.6401 134.6936 134.9948 135.3272 135.4879 135.7640 135.8242 136.3864 136.4230 136.7952 136.8807 137.3804 137.6789 137.7149 137.9687 138.4133 138.4594 138.5155 138.6615 139.1229 139.4980 139.7155 140.0266 140.1045 140.3377 140.4360 140.5830 140.7848 141.0743 141.2886 141.9273 142.0708 142.0942 142.3334 142.5067 142.6396 142.8023 143.2926 143.3636 143.4742 143.5714 144.1413 144.3460 144.5148 144.6580 144.7730 145.1572 145.2924 145.4225 145.4975 145.6120 145.6859 145.8378 145.9442 146.0313 146.1393 146.2832 146.5581 146.7386 146.8821 146.9556 147.1692 147.2559 147.7342 148.0657 148.1913 148.2930 148.3495 148.4543 148.5252 148.5774 148.6954 148.7747 148.9528 149.0464 149.2657 149.4649 149.5235 149.5846 149.6570 149.8093 150.5318 150.6593 150.7323 150.8795 151.0964 151.1362 151.4090 151.8002 152.0160 152.2539 152.4311 152.7992 153.1532 153.3215 153.4837 153.8556 154.3036 154.4581 154.7742 154.8572 155.2166 155.4688 155.8928 155.9617 156.0340 156.2331 156.4941 156.6691 157.2411 157.4428 157.5080 157.6237 157.7924 158.0524 158.2381 158.4125 158.6503 158.7812 159.1299 159.2399 159.7534 159.8654 160.6722 161.0702 161.3863 161.7738 162.1478 162.2299 163.1944 163.9192 163.9472 164.3139 164.7018 164.9994 166.0652 167.6856 167.9343 168.4440 169.1481 169.7579 170.0753 170.7244 171.1051 171.8501 172.2499 173.4170 173.6658 174.8545 177.6290 178.0301 178.7511 179.6429 180.0560 181.2853 181.5100 183.8208 185.5782 186.0751 186.5415 187.0162 188.0172 188.2809 188.3785 188.7479 191.7718 192.1821 193.6020 196.2871 196.5644 197.1858 197.5669 201.0080 204.1495 207.8010 208.9288 216.3772 622.5842 622.9417 626.3384 632.2644 632.8922 633.5384 634.2832 635.1252 637.2777 637.9753 638.0751 640.1721 640.9598 646.2723 646.3166 647.4695 648.0581 648.4866 651.6149 659.3091 872.6871 873.4915 883.1448 884.8002 892.6378 899.9376 904.8024 1198.9395 1209.3649 1215.0754</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">-0.327367 -0.208876 -0.429892 -0.170156 -0.380197 0.086735 -0.118093 -0.214000 -0.148401 -0.078188 0.243793 -0.302624 -0.303590 -0.252468 0.494082 0.285988 0.138792 0.157876 -0.010524 0.042815 -0.195431 0.119719 -0.176734 -0.093405 -0.156645 -0.166163 -0.120903 -0.129356 -0.109415 -0.148075 0.093601 0.087242 0.118201 0.117937 0.093940 0.087082 0.079476 0.095694 0.095044 0.148929 0.098264 0.101001 0.151426 0.139969 0.131253 0.126857 0.149928 0.127392 0.129559 0.128592 0.117688 0.130926 0.120699</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">8.3274 8.2089 8.4299 7.1702 7.3802 6.9133 7.1181 7.2140 7.1484 7.0782 5.7562 6.3026 6.3036 6.2525 5.5059 5.7140 5.8612 5.8421 6.0105 5.9572 6.1954 5.8803 6.1767 6.0934 6.1566 6.1662 6.1209 6.1294 6.1094 6.1481 0.9064 0.9128 0.8818 0.8821 0.9061 0.9129 0.9205 0.9043 0.9050 0.8511 0.9017 0.8990 0.8486 0.8600 0.8687 0.8731 0.8501 0.8726 0.8704 0.8714 0.8823 0.8691 0.8793</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">-0.3274 -0.2089 -0.4299 -0.1702 -0.3802 0.0867 -0.1181 -0.2140 -0.1484 -0.0782 0.2438 -0.3026 -0.3036 -0.2525 0.4941 0.2860 0.1388 0.1579 -0.0105 0.0428 -0.1954 0.1197 -0.1767 -0.0934 -0.1566 -0.1662 -0.1209 -0.1294 -0.1094 -0.1481 0.0936 0.0872 0.1182 0.1179 0.0939 0.0871 0.0795 0.0957 0.0950 0.1489 0.0983 0.1010 0.1514 0.1400 0.1313 0.1269 0.1499 0.1274 0.1296 0.1286 0.1177 0.1309 0.1207</array>
                     <array dataType="xsd:double" dictRef="o:va" size="53">2.1066 1.9839 2.0693 3.1771 3.0559 3.3141 2.8734 2.8149 2.7883 2.8607 3.8774 3.9076 3.9088 3.9113 4.2732 4.0663 3.8572 3.8342 3.8182 3.9176 3.9365 3.9971 3.9521 3.9919 4.0123 3.9770 3.9585 3.9726 3.9596 3.8614 1.0090 1.0060 1.0198 1.0198 1.0090 1.0060 1.0101 1.0110 1.0111 1.0545 0.9956 1.0243 1.0293 1.0086 1.0031 1.0318 1.0230 1.0024 1.0031 0.9992 0.9951 1.0035 0.9943</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="53">2.1066 1.9839 2.0693 3.1771 3.0559 3.3141 2.8734 2.8149 2.7883 2.8607 3.8774 3.9076 3.9088 3.9113 4.2732 4.0663 3.8572 3.8342 3.8182 3.9176 3.9365 3.9971 3.9521 3.9919 4.0123 3.9770 3.9585 3.9726 3.9596 3.8614 1.0090 1.0060 1.0198 1.0198 1.0090 1.0060 1.0101 1.0110 1.0111 1.0545 0.9956 1.0243 1.0293 1.0086 1.0031 1.0318 1.0230 1.0024 1.0031 0.9992 0.9951 1.0035 0.9943</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">0.8705 1.1790 0.9024 0.9489 1.8683 1.1793 1.0559 0.9526 1.4635 1.4561 1.0596 1.2707 0.8938 1.8047 1.1698 1.4925 1.4802 0.1169 0.9673 0.9668 0.9524 0.9874 0.9806 0.9881 0.9880 0.9879 0.9807 0.9878 0.9894 0.9897 1.3938 0.9412 1.4135 1.0107 0.9556 1.3881 1.4059 0.9638 1.0219 1.4515 0.9450 1.4133 0.9634 0.9815 1.4923 0.9478 1.4620 0.9307 1.4078 0.9768 1.4416 0.9739 0.9741 0.9706 0.9760 0.9721</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">-0.024768889</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1384.997246832520</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-36.98986 36.12225 -0.86761 13.34383 -11.58231 1.76152 2.55414 -3.94334 -1.38920</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.40532</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.11384</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
