<?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="-3.4854"
                        y3="0.919453"
                        z3="-0.2063"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.374528"
                        y3="-1.855501"
                        z3="0.731826"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.314081"
                        y3="-1.158729"
                        z3="-0.559095"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.097758"
                        y3="-0.76917"
                        z3="-0.158077"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.243857"
                        y3="-2.036151"
                        z3="0.070391"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.181174"
                        y3="0.588706"
                        z3="2.448927"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.367619"
                        y3="-0.988699"
                        z3="-0.30926"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.188514"
                        y3="0.98552"
                        z3="1.821492"/>
                  <atom elementType="N"
                        id="a9"
                        x3="2.860793"
                        y3="1.002347"
                        z3="3.509875"/>
                  <atom elementType="N"
                        id="a10"
                        x3="4.051344"
                        y3="1.231443"
                        z3="3.12376"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.739287"
                        y3="1.638484"
                        z3="-0.344491"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-5.315429"
                        y3="1.462103"
                        z3="-1.744526"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.729975"
                        y3="1.215867"
                        z3="0.733631"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.324741"
                        y3="3.089241"
                        z3="-0.13179"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.40626"
                        y3="-0.401245"
                        z3="-0.33378"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.539664"
                        y3="-2.037062"
                        z3="-0.220737"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.440805"
                        y3="-3.163076"
                        z3="0.008152"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.666996"
                        y3="0.203515"
                        z3="0.021175"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.624456"
                        y3="1.235519"
                        z3="-1.030237"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.92039"
                        y3="-3.114415"
                        z3="0.313318"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.231633"
                        y3="-3.196957"
                        z3="-0.56407"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.015908"
                        y3="0.581079"
                        z3="1.403484"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.147399"
                        y3="-4.372055"
                        z3="-0.335593"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.503634"
                        y3="-4.372199"
                        z3="-0.613507"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.315064"
                        y3="2.437842"
                        z3="-0.893647"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.866733"
                        y3="1.014856"
                        z3="-2.183166"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.250321"
                        y3="3.397838"
                        z3="-1.892452"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.806839"
                        y3="1.976107"
                        z3="-3.17511"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.497626"
                        y3="3.172666"
                        z3="-3.033252"/>
                  <atom elementType="C"
                        id="a30"
                        x3="0.771564"
                        y3="0.294504"
                        z3="2.536442"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.578241"
                        y3="1.720845"
                        z3="-2.505864"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.164516"
                        y3="2.134704"
                        z3="-1.869856"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.663868"
                        y3="0.448533"
                        z3="-1.926827"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.287149"
                        y3="1.301605"
                        z3="1.72697"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.596561"
                        y3="1.877166"
                        z3="0.704273"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.083743"
                        y3="0.196959"
                        z3="0.596851"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.193587"
                        y3="3.740772"
                        z3="-0.219596"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.592237"
                        y3="3.406492"
                        z3="-0.874776"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.893286"
                        y3="3.239159"
                        z3="0.858603"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.426643"
                        y3="-0.036463"
                        z3="0.013128"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.151881"
                        y3="-3.792925"
                        z3="1.136866"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.484465"
                        y3="-3.455405"
                        z3="-0.561761"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.285156"
                        y3="-3.180435"
                        z3="-0.786586"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.43558"
                        y3="-5.282648"
                        z3="-0.380672"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.003844"
                        y3="-5.29431"
                        z3="-0.878811"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.925273"
                        y3="2.619467"
                        z3="-0.019356"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.319128"
                        y3="0.088165"
                        z3="-2.290526"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.796647"
                        y3="4.3242"
                        z3="-1.775353"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.213153"
                        y3="1.793858"
                        z3="-4.061246"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.446215"
                        y3="3.925452"
                        z3="-3.808903"/>
                  <atom elementType="H"
                        id="a51"
                        x3="0.576898"
                        y3="-0.194279"
                        z3="3.48693"/>
                  <atom elementType="H"
                        id="a52"
                        x3="0.190093"
                        y3="1.214002"
                        z3="2.483192"/>
                  <atom elementType="H"
                        id="a53"
                        x3="0.481973"
                        y3="-0.375154"
                        z3="1.731095"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a40" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a30" 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 a14" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a47" order="S"/>
                  <bond atomRefs2="a27 a48" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a49" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a50" order="S"/>
                  <bond atomRefs2="a30 a51" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
                  <bond atomRefs2="a30 a52" order="S"/>
               </bondArray>
               <formula concise="C20H23N7O3">
                  <atomArray count="20 23 7 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">386.2590999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H23N7O3/c1-20(2,3)30-19(28)22-16-12-8-11-15(21-16)13-29-24-17(14-9-6-5-7-10-14)18-23-25-26-27(18)4/h5-12,22H,13H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,30,29,27,28,24,25,26,23,21,20,19,17,16,18,22,15,11,5,4,8,7,10,9,6,3,2,1/E:(1,2,3)(6,7)(9,10)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,23.2,24.2,25.2,26.2,28.1/rA:53nOOO1NN2NN2N2N2N2CCCCC3C3C3C3C3CC3C3C3C3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2;;s6;s8s9;s1;s11;s11;s11;s1s3s4;s4s5;s5;s7;s18;s2s17;s16;s6s8s18;s17;s21s23;s19;s19;s25;s26;s27s28;s6;s12;s12;s12;s13;s13;s13;s14;s14;s14;s4;s20;s20;s21;s23;s24;s25;s26;s27;s28;s29;s30;s30;s30;/rC:-3.4854,.9195,-.2063;2.3745,-1.8555,.7318;-4.3141,-1.1587,-.5591;-2.0978,-.7692,-.1581;-.2439,-2.0362,.0704;2.1812,.5887,2.4489;2.3676,-.9887,-.3093;4.1885,.9855,1.8215;2.8608,1.0023,3.5099;4.0513,1.2314,3.1238;-4.7393,1.6385,-.3445;-5.3154,1.4621,-1.7445;-5.73,1.2159,.7336;-4.3247,3.0892,-.1318;-3.4063,-.4012,-.3338;-1.5397,-2.0371,-.2207;.4408,-3.1631,.0082;2.667,.2035,.0212;2.6245,1.2355,-1.0302;1.9204,-3.1144,.3133;-2.2316,-3.197,-.5641;3.0159,.5811,1.4035;-.1474,-4.3721,-.3356;-1.5036,-4.3722,-.6135;3.3151,2.4378,-.8936;1.8667,1.0149,-2.1832;3.2503,3.3978,-1.8925;1.8068,1.9761,-3.1751;2.4976,3.1727,-3.0333;.7716,.2945,2.5364;-4.5782,1.7208,-2.5059;-6.1645,2.1347,-1.8699;-5.6639,.4485,-1.9268;-5.2871,1.3016,1.727;-6.5966,1.8772,.7043;-6.0837,.197,.5969;-5.1936,3.7408,-.2196;-3.5922,3.4065,-.8748;-3.8933,3.2392,.8586;-1.4266,-.0365,.0131;2.1519,-3.7929,1.1369;2.4845,-3.4554,-.5618;-3.2852,-3.1804,-.7866;.4356,-5.2826,-.3807;-2.0038,-5.2943,-.8788;3.9253,2.6195,-.0194;1.3191,.0882,-2.2905;3.7966,4.3242,-1.7754;1.2132,1.7939,-4.0612;2.4462,3.9255,-3.8089;.5769,-.1943,3.4869;.1901,1.214,2.4832;.482,-.3752,1.7311;</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">2903.5461183039 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.679e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.547 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.274 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.828 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="-3.48539975"
                                 y3="0.91945316"
                                 z3="-0.20630002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.37452818"
                                 y3="-1.8555009"
                                 z3="0.73182575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-4.31408096"
                                 y3="-1.15872947"
                                 z3="-0.55909518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.09775813"
                                 y3="-0.76916995"
                                 z3="-0.15807687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.2438572"
                                 y3="-2.03615139"
                                 z3="0.07039089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.18117365"
                                 y3="0.58870578"
                                 z3="2.44892734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.36761889"
                                 y3="-0.98869855"
                                 z3="-0.30925952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="4.18851371"
                                 y3="0.9855199"
                                 z3="1.82149222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="2.86079323"
                                 y3="1.0023468"
                                 z3="3.50987466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="4.05134414"
                                 y3="1.23144341"
                                 z3="3.12376036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.73928662"
                                 y3="1.63848446"
                                 z3="-0.34449082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-5.31542925"
                                 y3="1.46210258"
                                 z3="-1.74452596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-5.72997454"
                                 y3="1.21586737"
                                 z3="0.73363127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.32474093"
                                 y3="3.08924077"
                                 z3="-0.13179007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.4062597"
                                 y3="-0.40124462"
                                 z3="-0.3337802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.53966407"
                                 y3="-2.03706229"
                                 z3="-0.2207373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.44080531"
                                 y3="-3.16307605"
                                 z3="0.00815159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.66699582"
                                 y3="0.20351495"
                                 z3="0.02117461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.62445575"
                                 y3="1.23551861"
                                 z3="-1.03023746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.92039013"
                                 y3="-3.11441497"
                                 z3="0.31331779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.23163325"
                                 y3="-3.19695717"
                                 z3="-0.56407045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.01590767"
                                 y3="0.58107861"
                                 z3="1.40348424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.14739925"
                                 y3="-4.37205518"
                                 z3="-0.33559331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.50363444"
                                 y3="-4.37219941"
                                 z3="-0.61350736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.31506416"
                                 y3="2.43784171"
                                 z3="-0.8936466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.86673331"
                                 y3="1.01485586"
                                 z3="-2.1831658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.25032079"
                                 y3="3.39783757"
                                 z3="-1.8924522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.80683911"
                                 y3="1.97610658"
                                 z3="-3.17511045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="2.49762573"
                                 y3="3.1726664"
                                 z3="-3.03325165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="0.77156393"
                                 y3="0.29450361"
                                 z3="2.53644215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.57824144"
                                 y3="1.72084533"
                                 z3="-2.50586445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-6.16451611"
                                 y3="2.13470414"
                                 z3="-1.86985576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.66386808"
                                 y3="0.44853312"
                                 z3="-1.92682742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.28714938"
                                 y3="1.30160493"
                                 z3="1.7269695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.59656119"
                                 y3="1.8771658"
                                 z3="0.70427318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.0837425"
                                 y3="0.19695937"
                                 z3="0.59685081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.19358706"
                                 y3="3.7407722"
                                 z3="-0.21959582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.59223655"
                                 y3="3.40649213"
                                 z3="-0.87477605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.89328555"
                                 y3="3.23915884"
                                 z3="0.85860257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.42664335"
                                 y3="-0.03646324"
                                 z3="0.01312752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.15188051"
                                 y3="-3.79292505"
                                 z3="1.13686592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.48446526"
                                 y3="-3.45540526"
                                 z3="-0.56176116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.28515558"
                                 y3="-3.18043545"
                                 z3="-0.7865863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.43558003"
                                 y3="-5.28264796"
                                 z3="-0.38067173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.00384445"
                                 y3="-5.29431045"
                                 z3="-0.87881097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.92527289"
                                 y3="2.61946718"
                                 z3="-0.01935646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.31912768"
                                 y3="0.08816486"
                                 z3="-2.2905259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="3.79664707"
                                 y3="4.32419998"
                                 z3="-1.77535275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="1.21315344"
                                 y3="1.79385784"
                                 z3="-4.06124612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="2.44621496"
                                 y3="3.92545246"
                                 z3="-3.80890329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="0.57689842"
                                 y3="-0.1942793"
                                 z3="3.48693015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="0.19009314"
                                 y3="1.21400246"
                                 z3="2.48319249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="0.48197295"
                                 y3="-0.37515386"
                                 z3="1.73109526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a2 a20" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a40" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a6 a30" 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 a14" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a25" order="S"/>
                           <bond atomRefs2="a19 a26" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a23 a44" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a45" order="S"/>
                           <bond atomRefs2="a25 a46" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a47" order="S"/>
                           <bond atomRefs2="a27 a48" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a49" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a50" order="S"/>
                           <bond atomRefs2="a30 a51" order="S"/>
                           <bond atomRefs2="a30 a53" order="S"/>
                           <bond atomRefs2="a30 a52" order="S"/>
                        </bondArray>
                        <formula concise="C20H23N7O3">
                           <atomArray count="20 23 7 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">386.2590999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H23N7O3/c1-20(2,3)30-19(28)22-16-12-8-11-15(21-16)13-29-24-17(14-9-6-5-7-10-14)18-23-25-26-27(18)4/h5-12,22H,13H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,30,29,27,28,24,25,26,23,21,20,19,17,16,18,22,15,11,5,4,8,7,10,9,6,3,2,1/E:(1,2,3)(6,7)(9,10)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,23.2,24.2,25.2,26.2,28.1/rA:53nOOO1NN2NN2N2N2N2CCCCC3C3C3C3C3CC3C3C3C3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2;;s6;s8s9;s1;s11;s11;s11;s1s3s4;s4s5;s5;s7;s18;s2s17;s16;s6s8s18;s17;s21s23;s19;s19;s25;s26;s27s28;s6;s12;s12;s12;s13;s13;s13;s14;s14;s14;s4;s20;s20;s21;s23;s24;s25;s26;s27;s28;s29;s30;s30;s30;/rC:-3.4854,.9195,-.2063;2.3745,-1.8555,.7318;-4.3141,-1.1587,-.5591;-2.0978,-.7692,-.1581;-.2439,-2.0362,.0704;2.1812,.5887,2.4489;2.3676,-.9887,-.3093;4.1885,.9855,1.8215;2.8608,1.0023,3.5099;4.0513,1.2314,3.1238;-4.7393,1.6385,-.3445;-5.3154,1.4621,-1.7445;-5.73,1.2159,.7336;-4.3247,3.0892,-.1318;-3.4063,-.4012,-.3338;-1.5397,-2.0371,-.2207;.4408,-3.1631,.0082;2.667,.2035,.0212;2.6245,1.2355,-1.0302;1.9204,-3.1144,.3133;-2.2316,-3.197,-.5641;3.0159,.5811,1.4035;-.1474,-4.3721,-.3356;-1.5036,-4.3722,-.6135;3.3151,2.4378,-.8936;1.8667,1.0149,-2.1832;3.2503,3.3978,-1.8925;1.8068,1.9761,-3.1751;2.4976,3.1727,-3.0333;.7716,.2945,2.5364;-4.5782,1.7208,-2.5059;-6.1645,2.1347,-1.8699;-5.6639,.4485,-1.9268;-5.2871,1.3016,1.727;-6.5966,1.8772,.7043;-6.0837,.197,.5969;-5.1936,3.7408,-.2196;-3.5922,3.4065,-.8748;-3.8933,3.2392,.8586;-1.4266,-.0365,.0131;2.1519,-3.7929,1.1369;2.4845,-3.4554,-.5618;-3.2852,-3.1804,-.7866;.4356,-5.2826,-.3807;-2.0038,-5.2943,-.8788;3.9253,2.6195,-.0194;1.3191,.0882,-2.2905;3.7966,4.3242,-1.7754;1.2132,1.7939,-4.0612;2.4462,3.9255,-3.8089;.5769,-.1943,3.4869;.1901,1.214,2.4832;.482,-.3752,1.7311;</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>
                  <atom elementType="O"
                        id="a1"
                        x3="-3.4854"
                        y3="0.919453"
                        z3="-0.2063"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.374528"
                        y3="-1.855501"
                        z3="0.731826"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.314081"
                        y3="-1.158729"
                        z3="-0.559095"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.097758"
                        y3="-0.76917"
                        z3="-0.158077"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.243857"
                        y3="-2.036151"
                        z3="0.070391"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.181174"
                        y3="0.588706"
                        z3="2.448927"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.367619"
                        y3="-0.988699"
                        z3="-0.30926"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.188514"
                        y3="0.98552"
                        z3="1.821492"/>
                  <atom elementType="N"
                        id="a9"
                        x3="2.860793"
                        y3="1.002347"
                        z3="3.509875"/>
                  <atom elementType="N"
                        id="a10"
                        x3="4.051344"
                        y3="1.231443"
                        z3="3.12376"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.739287"
                        y3="1.638484"
                        z3="-0.344491"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-5.315429"
                        y3="1.462103"
                        z3="-1.744526"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.729975"
                        y3="1.215867"
                        z3="0.733631"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.324741"
                        y3="3.089241"
                        z3="-0.13179"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.40626"
                        y3="-0.401245"
                        z3="-0.33378"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.539664"
                        y3="-2.037062"
                        z3="-0.220737"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.440805"
                        y3="-3.163076"
                        z3="0.008152"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.666996"
                        y3="0.203515"
                        z3="0.021175"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.624456"
                        y3="1.235519"
                        z3="-1.030237"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.92039"
                        y3="-3.114415"
                        z3="0.313318"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.231633"
                        y3="-3.196957"
                        z3="-0.56407"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.015908"
                        y3="0.581079"
                        z3="1.403484"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.147399"
                        y3="-4.372055"
                        z3="-0.335593"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.503634"
                        y3="-4.372199"
                        z3="-0.613507"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.315064"
                        y3="2.437842"
                        z3="-0.893647"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.866733"
                        y3="1.014856"
                        z3="-2.183166"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.250321"
                        y3="3.397838"
                        z3="-1.892452"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.806839"
                        y3="1.976107"
                        z3="-3.17511"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.497626"
                        y3="3.172666"
                        z3="-3.033252"/>
                  <atom elementType="C"
                        id="a30"
                        x3="0.771564"
                        y3="0.294504"
                        z3="2.536442"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.578241"
                        y3="1.720845"
                        z3="-2.505864"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.164516"
                        y3="2.134704"
                        z3="-1.869856"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.663868"
                        y3="0.448533"
                        z3="-1.926827"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.287149"
                        y3="1.301605"
                        z3="1.72697"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.596561"
                        y3="1.877166"
                        z3="0.704273"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.083743"
                        y3="0.196959"
                        z3="0.596851"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.193587"
                        y3="3.740772"
                        z3="-0.219596"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.592237"
                        y3="3.406492"
                        z3="-0.874776"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.893286"
                        y3="3.239159"
                        z3="0.858603"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.426643"
                        y3="-0.036463"
                        z3="0.013128"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.151881"
                        y3="-3.792925"
                        z3="1.136866"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.484465"
                        y3="-3.455405"
                        z3="-0.561761"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.285156"
                        y3="-3.180435"
                        z3="-0.786586"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.43558"
                        y3="-5.282648"
                        z3="-0.380672"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.003844"
                        y3="-5.29431"
                        z3="-0.878811"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.925273"
                        y3="2.619467"
                        z3="-0.019356"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.319128"
                        y3="0.088165"
                        z3="-2.290526"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.796647"
                        y3="4.3242"
                        z3="-1.775353"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.213153"
                        y3="1.793858"
                        z3="-4.061246"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.446215"
                        y3="3.925452"
                        z3="-3.808903"/>
                  <atom elementType="H"
                        id="a51"
                        x3="0.576898"
                        y3="-0.194279"
                        z3="3.48693"/>
                  <atom elementType="H"
                        id="a52"
                        x3="0.190093"
                        y3="1.214002"
                        z3="2.483192"/>
                  <atom elementType="H"
                        id="a53"
                        x3="0.481973"
                        y3="-0.375154"
                        z3="1.731095"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a40" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a30" 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 a14" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a47" order="S"/>
                  <bond atomRefs2="a27 a48" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a49" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a50" order="S"/>
                  <bond atomRefs2="a30 a51" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
                  <bond atomRefs2="a30 a52" order="S"/>
               </bondArray>
               <formula concise="C20H23N7O3">
                  <atomArray count="20 23 7 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">386.2590999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H23N7O3/c1-20(2,3)30-19(28)22-16-12-8-11-15(21-16)13-29-24-17(14-9-6-5-7-10-14)18-23-25-26-27(18)4/h5-12,22H,13H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,30,29,27,28,24,25,26,23,21,20,19,17,16,18,22,15,11,5,4,8,7,10,9,6,3,2,1/E:(1,2,3)(6,7)(9,10)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,23.2,24.2,25.2,26.2,28.1/rA:53nOOO1NN2NN2N2N2N2CCCCC3C3C3C3C3CC3C3C3C3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2;;s6;s8s9;s1;s11;s11;s11;s1s3s4;s4s5;s5;s7;s18;s2s17;s16;s6s8s18;s17;s21s23;s19;s19;s25;s26;s27s28;s6;s12;s12;s12;s13;s13;s13;s14;s14;s14;s4;s20;s20;s21;s23;s24;s25;s26;s27;s28;s29;s30;s30;s30;/rC:-3.4854,.9195,-.2063;2.3745,-1.8555,.7318;-4.3141,-1.1587,-.5591;-2.0978,-.7692,-.1581;-.2439,-2.0362,.0704;2.1812,.5887,2.4489;2.3676,-.9887,-.3093;4.1885,.9855,1.8215;2.8608,1.0023,3.5099;4.0513,1.2314,3.1238;-4.7393,1.6385,-.3445;-5.3154,1.4621,-1.7445;-5.73,1.2159,.7336;-4.3247,3.0892,-.1318;-3.4063,-.4012,-.3338;-1.5397,-2.0371,-.2207;.4408,-3.1631,.0082;2.667,.2035,.0212;2.6245,1.2355,-1.0302;1.9204,-3.1144,.3133;-2.2316,-3.197,-.5641;3.0159,.5811,1.4035;-.1474,-4.3721,-.3356;-1.5036,-4.3722,-.6135;3.3151,2.4378,-.8936;1.8667,1.0149,-2.1832;3.2503,3.3978,-1.8925;1.8068,1.9761,-3.1751;2.4976,3.1727,-3.0333;.7716,.2945,2.5364;-4.5782,1.7208,-2.5059;-6.1645,2.1347,-1.8699;-5.6639,.4485,-1.9268;-5.2871,1.3016,1.727;-6.5966,1.8772,.7043;-6.0837,.197,.5969;-5.1936,3.7408,-.2196;-3.5922,3.4065,-.8748;-3.8933,3.2392,.8586;-1.4266,-.0365,.0131;2.1519,-3.7929,1.1369;2.4845,-3.4554,-.5618;-3.2852,-3.1804,-.7866;.4356,-5.2826,-.3807;-2.0038,-5.2943,-.8788;3.9253,2.6195,-.0194;1.3191,.0882,-2.2905;3.7966,4.3242,-1.7754;1.2132,1.7939,-4.0612;2.4462,3.9255,-3.8089;.5769,-.1943,3.4869;.1901,1.214,2.4832;.482,-.3752,1.7311;</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">-1384.96933816</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2903.54611830</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4288.51545647</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7655.70393598</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3367.18847951</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2764.26356374</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1379.29422558</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00411450</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.999999361701</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.999999361701</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">215.999998723403</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-132.293418585898</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1252">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 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 1201 1202 1203 1204 1205 1206 1207 1208 1209 1210 1211 1212 1213 1214 1215 1216 1217 1218 1219 1220 1221 1222 1223 1224 1225 1226 1227 1228 1229 1230 1231 1232 1233 1234 1235 1236 1237 1238 1239 1240 1241 1242 1243 1244 1245 1246 1247 1248 1249 1250 1251</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1252">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1252"
                            units="nonsi:electronvolt">-525.2108 -524.7442 -522.9545 -395.3424 -394.3731 -394.1476 -393.8242 -393.7714 -392.9824 -392.7464 -284.2065 -282.3307 -282.0039 -281.9531 -281.6253 -281.5218 -281.3670 -281.1103 -280.5795 -280.4062 -280.1171 -280.0571 -279.9600 -279.9509 -279.9287 -279.9231 -279.8960 -279.6870 -279.5671 -279.5649 -34.6285 -34.0843 -33.9475 -31.3831 -30.3948 -29.3467 -28.7309 -28.3361 -27.2110 -26.7549 -25.8060 -25.5213 -24.7636 -24.0720 -23.7815 -23.7126 -22.5228 -22.3547 -22.3297 -21.7643 -21.6015 -20.9473 -20.4737 -20.0460 -19.8465 -19.5778 -18.8933 -18.4904 -18.0239 -17.8671 -17.7002 -17.1909 -16.9732 -16.8337 -16.5867 -16.4950 -16.4161 -16.0176 -15.9072 -15.7290 -15.3714 -15.2685 -15.1846 -15.1438 -14.7936 -14.7043 -14.5872 -14.4329 -14.3334 -14.3221 -14.1725 -13.8317 -13.7688 -13.6028 -13.4433 -13.4045 -13.1300 -12.9526 -12.9042 -12.7523 -12.5477 -12.2982 -12.0902 -12.0813 -11.6779 -11.1825 -11.1378 -11.0069 -10.9340 -10.6560 -10.5624 -10.5356 -10.4219 -10.2718 -10.1002 -9.5099 -8.9382 -8.8170 0.3228 0.9480 1.2098 1.5180 1.9507 2.4635 2.7035 3.0855 3.1480 3.3450 3.4455 3.6270 3.7931 3.9296 3.9605 4.0792 4.1699 4.4235 4.4974 4.6468 4.7493 4.7863 4.9180 4.9937 5.1764 5.2210 5.2857 5.4218 5.5768 5.6816 5.7880 5.8489 5.8979 6.0513 6.1340 6.1458 6.2212 6.3353 6.4120 6.5203 6.6317 6.6910 6.7732 6.9033 6.9276 7.1842 7.2949 7.3933 7.4547 7.5882 7.7231 7.7929 7.8592 7.9631 8.1153 8.1367 8.2957 8.3648 8.6095 8.7238 8.8050 8.8958 8.9658 9.0629 9.1996 9.4002 9.4628 9.5993 9.6497 9.6554 9.7846 9.9149 9.9425 10.0822 10.1379 10.2138 10.3229 10.4238 10.5844 10.6967 10.7428 10.8040 10.9612 11.1359 11.1828 11.2464 11.2617 11.4136 11.4651 11.5828 11.6514 11.7460 11.8591 11.9588 12.0621 12.1199 12.1945 12.2459 12.3790 12.5117 12.6347 12.6911 12.7620 12.8458 12.9859 13.0508 13.0905 13.2926 13.3946 13.4571 13.5086 13.5955 13.6803 13.7393 13.7780 13.9054 13.9831 14.0737 14.1077 14.1788 14.2422 14.2920 14.3528 14.4280 14.5475 14.5911 14.6834 14.7259 14.8598 14.8886 15.0003 15.0220 15.1257 15.1551 15.2116 15.2762 15.4446 15.5155 15.6372 15.7563 15.8996 15.9437 15.9756 16.0914 16.1097 16.3977 16.6176 16.6424 16.7368 17.0723 17.1894 17.2337 17.4052 17.5576 17.6364 17.6730 17.7660 17.9712 18.0398 18.3013 18.4435 18.4453 18.5643 18.7898 18.9161 19.0376 19.1528 19.2577 19.3954 19.5747 19.6374 19.7833 19.9161 19.9590 20.0635 20.1416 20.3523 20.4499 20.5555 20.7328 20.8317 20.8499 20.9765 21.0374 21.1060 21.2150 21.2926 21.5165 21.5992 21.6042 21.7530 21.9134 21.9634 22.0328 22.1235 22.3504 22.5671 22.6092 22.6978 22.8261 23.0207 23.1241 23.2378 23.3802 23.4744 23.5560 23.7065 23.7245 23.8241 23.8918 24.0391 24.1647 24.5318 24.5762 24.6545 24.8578 24.9060 25.0964 25.1830 25.1944 25.3466 25.5860 25.6590 25.7960 25.9095 26.1071 26.2137 26.4843 26.6971 26.7650 26.9191 26.9714 27.0598 27.3370 27.3851 27.3952 27.5976 27.7297 27.8507 28.1322 28.3292 28.3629 28.5437 28.5819 28.6749 28.7924 28.9571 29.0835 29.1121 29.1820 29.3456 29.5053 29.5586 29.6507 29.7264 29.8526 30.0071 30.1785 30.2142 30.5176 30.5686 30.6765 30.8341 30.9413 30.9763 31.1038 31.3206 31.4587 31.6380 31.7706 31.8313 31.9850 32.0480 32.1790 32.3608 32.5161 32.5464 32.7158 32.8558 32.8947 33.1042 33.1899 33.3415 33.4253 33.6352 33.7795 33.9813 34.1018 34.1367 34.2253 34.4213 34.5699 34.6281 34.7362 34.8592 35.3531 35.3638 35.4191 35.5770 35.6944 35.8422 35.9977 36.2142 36.3425 36.4004 36.6447 36.7904 36.9964 37.0246 37.2061 37.2545 37.4640 37.5360 37.7097 37.8445 37.9318 38.0899 38.1590 38.3637 38.4102 38.5357 38.6420 38.8383 38.9171 38.9835 39.1190 39.2976 39.5255 39.6393 39.6766 39.7840 39.9127 40.0220 40.2159 40.2428 40.4871 40.5533 40.7298 40.7857 40.9763 41.1906 41.3803 41.5060 41.5668 41.7900 41.8226 41.9330 41.9648 42.1404 42.2400 42.2758 42.4749 42.5797 42.6652 42.7093 42.7689 42.9752 43.0757 43.2262 43.2825 43.4378 43.5629 43.6510 43.7742 43.8884 43.9396 44.0472 44.2261 44.2909 44.4649 44.6276 44.8125 44.9861 45.0227 45.1043 45.2282 45.4226 45.4535 45.6624 45.8634 46.0696 46.1655 46.1990 46.3857 46.4774 46.6124 46.6722 46.8281 47.1540 47.1758 47.2956 47.3609 47.6121 47.6794 47.6934 47.8707 48.0683 48.3702 48.4914 48.7040 48.7842 48.9074 49.0766 49.1389 49.4080 49.4388 49.6377 49.7317 49.8533 50.0134 50.0759 50.3547 50.5860 50.6542 50.8472 50.9348 51.0183 51.4860 51.5163 51.8003 51.9606 52.0021 52.1421 52.5097 52.7624 53.0074 53.1848 53.8973 54.3019 54.3948 54.6397 54.9149 54.9936 55.1767 55.2800 55.4544 55.6900 56.0358 56.6162 56.7340 56.8596 57.0110 57.1610 57.4068 57.5007 57.6265 57.7138 57.8271 57.9188 57.9580 58.2393 58.4546 58.6320 58.8482 59.0135 59.1775 59.2984 59.4500 59.6180 59.8756 59.9852 60.3171 60.6399 60.8941 61.2146 61.3252 61.4480 61.5599 61.8370 61.9845 62.4253 62.5872 62.6217 63.1055 63.4577 63.5356 63.6318 63.7728 64.3193 64.3649 64.6719 64.8630 64.9919 65.3238 65.3664 65.6430 65.9292 66.1627 66.4797 66.5910 66.8034 67.2755 67.4272 67.5583 67.7650 67.8831 68.0934 68.1248 68.2646 68.4836 68.6744 68.8814 69.0231 69.1069 69.4899 69.7428 70.1885 70.5344 70.6828 70.7749 70.8382 71.1872 71.3182 71.4783 72.0096 72.2016 72.4630 72.5776 72.6219 72.7051 72.9371 73.3216 73.4788 73.5904 74.0446 74.2661 74.3749 74.4628 74.7837 75.0662 75.2512 75.3974 75.5563 75.7431 75.8185 75.9418 76.0365 76.2981 76.4215 76.6268 76.7472 76.8761 76.9556 77.1595 77.4057 77.5537 77.6248 77.7493 77.9056 78.0249 78.3166 78.4110 78.5214 78.7530 78.8146 78.8494 79.0332 79.0851 79.2036 79.2444 79.2857 79.6186 79.7211 79.7962 80.0471 80.1372 80.2855 80.4886 80.5035 80.6348 80.7225 80.8417 80.9924 81.3402 81.4383 81.5238 81.6181 81.8888 81.9812 82.2297 82.3495 82.3893 82.5540 82.6487 82.9422 83.1226 83.2392 83.3215 83.4640 83.5805 83.7278 83.7716 83.8729 84.0943 84.2511 84.3427 84.4102 84.5855 84.6253 84.6948 84.8253 84.9398 84.9586 85.0618 85.3339 85.4550 85.5665 85.7469 85.8389 85.8909 86.0342 86.2004 86.2704 86.4041 86.5343 86.6475 86.7689 86.7905 86.8866 87.0198 87.1450 87.3452 87.5361 87.6230 87.8611 88.0224 88.1670 88.1891 88.3413 88.4736 88.5251 88.6593 88.7442 88.9417 88.9752 89.1408 89.2710 89.2941 89.3952 89.5644 89.5868 89.7191 89.8619 89.8918 90.0939 90.3861 90.6001 90.7353 90.9401 91.0592 91.1240 91.2380 91.3789 91.4351 91.5899 91.6402 91.7336 91.8271 91.9537 92.1169 92.2501 92.2767 92.4166 92.5336 92.6016 92.8286 92.8786 92.8927 93.1995 93.2620 93.3825 93.6142 93.6971 93.7506 93.8977 94.1296 94.2690 94.2949 94.4472 94.6711 94.7656 94.8610 94.9412 95.0112 95.1219 95.3571 95.5052 95.6121 95.6540 95.7648 95.8715 96.1072 96.2617 96.3408 96.3887 96.7773 96.9095 97.0377 97.1327 97.3035 97.4230 97.4786 97.5820 97.7900 97.8948 97.9357 97.9997 98.2313 98.3697 98.5137 98.6331 98.8211 98.8493 98.9674 99.2024 99.2766 99.4071 99.5245 99.6917 99.7406 99.7991 100.0141 100.2489 100.4853 100.5595 100.7062 100.8939 101.1360 101.2533 101.4359 101.5671 101.6267 101.8487 102.0128 102.2619 102.3963 102.5910 102.8125 103.0799 103.1686 103.1797 103.2341 103.2888 103.5588 103.7650 103.8827 104.0004 104.2550 104.2865 104.3544 104.6057 104.7503 104.8978 105.1266 105.3156 105.3518 105.4671 105.4982 105.6824 105.8767 105.9328 106.0469 106.2280 106.2631 106.4349 106.5494 106.5868 106.7894 106.9156 107.0539 107.2921 107.3623 107.4256 107.4954 107.7259 107.8883 108.0847 108.1740 108.2697 108.4862 108.6105 108.8182 108.8368 109.0014 109.1274 109.3282 109.5255 109.5438 109.7841 109.9179 110.2633 110.3198 110.5815 110.6672 110.8623 110.8876 110.9255 111.0710 111.1310 111.2063 111.4119 111.6107 111.8426 111.9370 112.0313 112.2867 112.3725 112.5685 112.7695 112.8970 113.0467 113.2762 113.3693 113.8735 114.0252 114.0495 114.2377 114.2575 114.3038 114.4844 114.6464 114.8368 114.9239 114.9793 115.1311 115.3243 115.4829 115.5238 115.6289 115.8272 115.9044 116.0138 116.0872 116.2088 116.3055 116.4353 116.6632 116.8205 116.9003 116.9839 117.2781 117.4136 117.4318 117.5366 117.6692 117.7580 117.9300 118.0205 118.0690 118.3673 118.6238 118.9024 119.0176 119.0834 119.1095 119.3260 119.5993 119.7378 120.0323 120.1567 120.5718 120.6650 120.6962 120.9824 121.1984 121.5464 121.8148 121.8476 122.0009 122.0939 122.1968 122.4410 122.5148 122.8331 122.9311 123.0801 123.2252 123.4198 123.9993 124.4021 124.7888 125.0981 125.3103 125.4203 125.8500 125.9439 126.3614 126.4096 126.5556 126.9925 127.2020 127.4812 127.7553 127.9024 128.0469 128.1147 128.4902 128.5857 128.6953 128.7750 128.9364 129.0390 129.2438 129.3031 129.5432 129.5792 129.7999 129.9451 130.0755 130.2545 130.3830 130.6570 130.7083 130.8199 131.0806 131.1373 131.2942 131.4046 131.6939 131.7984 131.9742 132.1510 132.3072 132.3644 132.5909 132.8605 133.0089 133.3319 133.3995 133.4907 133.6542 133.8407 133.9140 134.0693 134.2163 134.4678 134.5944 134.8154 134.9061 135.2832 135.4422 135.5279 135.8609 136.0861 136.3383 136.6119 136.9700 137.1640 137.3743 137.5445 137.8377 138.2182 138.3626 138.4697 138.6700 138.9813 139.1722 139.4456 139.5156 139.9680 140.0730 140.1658 140.2631 140.5539 141.1407 141.1711 141.5453 141.9286 142.1110 142.1539 142.2508 142.3263 142.5459 142.6117 142.7818 143.1898 143.3298 144.0369 144.1930 144.4485 144.5307 144.6589 144.7120 145.0428 145.2261 145.2895 145.3343 145.4931 145.6388 145.6961 145.8450 146.0474 146.1340 146.2638 146.4699 146.7563 146.8447 147.1245 147.4071 147.7231 147.7797 147.9611 148.0950 148.2986 148.3655 148.5126 148.5377 148.6209 148.7963 148.8933 149.1711 149.2967 149.3426 149.5086 149.5838 149.7204 150.2990 150.4169 150.5456 150.7098 150.9322 151.0628 151.3709 151.5302 151.6395 151.9491 152.2678 152.3181 152.8590 152.9204 153.2414 153.3049 153.5866 154.2987 154.4263 154.5724 154.6803 154.8782 155.2904 155.5610 155.9530 156.0699 156.3147 156.4802 156.7624 157.3431 157.3720 157.5841 157.6919 157.7609 157.9159 158.0616 158.3309 158.5403 158.6569 158.8158 159.1211 159.3708 159.7050 160.4981 161.0108 161.0767 161.1698 161.3689 162.0027 162.0770 163.0770 163.6942 164.2900 164.6507 164.9657 165.5133 167.3594 168.1174 168.2670 168.6792 169.0011 169.2075 170.2941 170.8394 171.2930 172.0112 172.7860 173.2682 173.3577 174.9280 177.3575 177.8137 178.7892 179.9142 180.0284 181.2129 182.0447 183.5859 185.6395 185.8183 186.3313 186.9379 187.9127 188.1265 188.3933 189.1463 192.0483 192.4953 193.4369 195.8844 196.8128 196.9472 197.6329 200.7795 203.8339 207.6836 208.8609 216.3103 621.8738 622.3561 626.2092 632.2246 632.5091 633.4891 633.7825 635.1454 637.2426 638.0513 638.4760 640.5161 640.6518 646.1216 646.1573 647.5401 648.1934 648.6297 651.4714 659.2861 872.6382 873.5672 882.8732 884.9827 895.6806 900.2323 904.9789 1198.8529 1210.5517 1214.9554</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">-0.324373 -0.196898 -0.425990 -0.181725 -0.406645 0.079483 -0.084963 -0.200666 -0.146566 -0.080462 0.236137 -0.303747 -0.300416 -0.250885 0.491804 0.315798 0.183211 0.159413 -0.002261 -0.007297 -0.203457 0.114262 -0.186322 -0.080995 -0.167737 -0.182055 -0.120933 -0.121589 -0.116795 -0.128878 0.094664 0.089233 0.118079 0.092891 0.089542 0.118542 0.081091 0.097876 0.094739 0.157169 0.111836 0.108953 0.151827 0.120502 0.130977 0.153577 0.127614 0.128788 0.125801 0.127278 0.122363 0.121854 0.076349</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">8.3244 8.1969 8.4260 7.1817 7.4066 6.9205 7.0850 7.2007 7.1466 7.0805 5.7639 6.3037 6.3004 6.2509 5.5082 5.6842 5.8168 5.8406 6.0023 6.0073 6.2035 5.8857 6.1863 6.0810 6.1677 6.1821 6.1209 6.1216 6.1168 6.1289 0.9053 0.9108 0.8819 0.9071 0.9105 0.8815 0.9189 0.9021 0.9053 0.8428 0.8882 0.8910 0.8482 0.8795 0.8690 0.8464 0.8724 0.8712 0.8742 0.8727 0.8776 0.8781 0.9237</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">-0.3244 -0.1969 -0.4260 -0.1817 -0.4066 0.0795 -0.0850 -0.2007 -0.1466 -0.0805 0.2361 -0.3037 -0.3004 -0.2509 0.4918 0.3158 0.1832 0.1594 -0.0023 -0.0073 -0.2035 0.1143 -0.1863 -0.0810 -0.1677 -0.1821 -0.1209 -0.1216 -0.1168 -0.1289 0.0947 0.0892 0.1181 0.0929 0.0895 0.1185 0.0811 0.0979 0.0947 0.1572 0.1118 0.1090 0.1518 0.1205 0.1310 0.1536 0.1276 0.1288 0.1258 0.1273 0.1224 0.1219 0.0763</array>
                     <array dataType="xsd:double" dictRef="o:va" size="53">2.1061 2.0236 2.0755 3.2095 2.9963 3.3312 2.8976 2.9013 2.7825 2.8521 3.8800 3.9068 3.9069 3.9108 4.2712 3.9826 3.8021 3.8779 3.7620 3.9890 4.0036 4.0886 3.9717 3.9787 3.9664 4.0097 3.9605 3.9591 3.9601 3.8478 1.0086 1.0064 1.0190 1.0092 1.0064 1.0186 1.0104 1.0108 1.0110 1.0439 0.9934 1.0044 1.0291 1.0043 1.0008 1.0288 1.0270 1.0031 1.0024 0.9994 1.0086 0.9932 1.0247</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="53">2.1061 2.0236 2.0755 3.2095 2.9963 3.3312 2.8976 2.9013 2.7825 2.8521 3.8800 3.9068 3.9069 3.9108 4.2712 3.9826 3.8021 3.8779 3.7620 3.9890 4.0036 4.0886 3.9717 3.9787 3.9664 4.0097 3.9605 3.9591 3.9601 3.8478 1.0086 1.0064 1.0190 1.0092 1.0064 1.0186 1.0104 1.0108 1.0110 1.0439 0.9934 1.0044 1.0291 1.0043 1.0008 1.0288 1.0270 1.0031 1.0024 0.9994 1.0086 0.9932 1.0247</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">0.8659 1.1789 0.8994 0.9869 1.8766 1.1652 1.0563 0.9574 1.3817 1.4220 1.0664 1.2699 0.8998 1.8572 1.1680 1.5865 1.4734 0.1139 0.9671 0.9687 0.9548 0.9875 0.9803 0.9877 0.9874 0.9805 0.9873 0.9872 0.9894 0.9892 1.4152 0.9171 1.4139 0.9670 0.9701 1.4094 1.3672 0.9763 1.0174 1.4591 0.9485 1.4281 0.9739 0.9754 1.4626 0.9251 1.4874 0.9594 1.4365 0.9754 1.4111 0.9778 0.9754 0.9823 0.9797 0.9592</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">-0.026680297</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1384.996018461594</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-32.99748 30.76108 -2.23640 10.27646 -10.72727 -0.45082 -8.56571 7.36197 -1.20374</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.57948</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.55652</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
