<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="53">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">O O O N N N N N N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="53">1 1 1 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-5.02289"
                        y3="2.121542"
                        z3="-1.340103"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.317606"
                        y3="0.949931"
                        z3="1.23663"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.824704"
                        y3="1.334189"
                        z3="-3.092735"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.863485"
                        y3="1.875973"
                        z3="-1.091559"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.781306"
                        y3="1.814871"
                        z3="-0.223185"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.745346"
                        y3="-2.878945"
                        z3="1.201889"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.782012"
                        y3="-0.286161"
                        z3="1.30421"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.568923"
                        y3="-3.651851"
                        z3="2.021909"/>
                  <atom elementType="N"
                        id="a9"
                        x3="0.589112"
                        y3="-4.182178"
                        z3="1.395508"/>
                  <atom elementType="N"
                        id="a10"
                        x3="1.677947"
                        y3="-4.625891"
                        z3="1.884982"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-6.316662"
                        y3="2.119077"
                        z3="-1.998414"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-6.318213"
                        y3="3.060487"
                        z3="-3.197238"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-6.725511"
                        y3="0.70422"
                        z3="-2.389863"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-7.250738"
                        y3="2.650413"
                        z3="-0.918112"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.912075"
                        y3="1.737511"
                        z3="-1.96158"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.521993"
                        y3="1.598643"
                        z3="-1.303341"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.523772"
                        y3="1.603325"
                        z3="-0.274225"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.602386"
                        y3="-1.227745"
                        z3="1.560783"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.058241"
                        y3="-1.104584"
                        z3="1.790998"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.27839"
                        y3="1.881816"
                        z3="0.999499"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.98396"
                        y3="1.134609"
                        z3="-2.504443"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.988128"
                        y3="-2.554611"
                        z3="1.599832"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.164003"
                        y3="1.160746"
                        z3="-1.422784"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.382268"
                        y3="0.924169"
                        z3="-2.541877"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.63729"
                        y3="-1.654935"
                        z3="2.931171"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.86604"
                        y3="-0.447269"
                        z3="0.866414"/>
                  <atom elementType="C"
                        id="a27"
                        x3="6.000467"
                        y3="-1.536844"
                        z3="3.146966"/>
                  <atom elementType="C"
                        id="a28"
                        x3="6.230499"
                        y3="-0.344659"
                        z3="1.078371"/>
                  <atom elementType="C"
                        id="a29"
                        x3="6.800377"
                        y3="-0.885039"
                        z3="2.221342"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-0.329427"
                        y3="-2.100203"
                        z3="0.627536"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-7.337679"
                        y3="3.163322"
                        z3="-3.57095"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.699932"
                        y3="2.695539"
                        z3="-4.01356"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.971346"
                        y3="4.055376"
                        z3="-2.913904"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.67803"
                        y3="0.031818"
                        z3="-1.532012"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-7.757952"
                        y3="0.713846"
                        z3="-2.741371"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.1066"
                        y3="0.297921"
                        z3="-3.186063"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.251524"
                        y3="2.004178"
                        z3="-0.039631"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-8.270624"
                        y3="2.697728"
                        z3="-1.298979"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.964634"
                        y3="3.654632"
                        z3="-0.603262"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.064054"
                        y3="2.217595"
                        z3="-0.163966"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.779064"
                        y3="2.850911"
                        z3="0.950246"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.572555"
                        y3="1.905078"
                        z3="1.83388"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.603273"
                        y3="0.951133"
                        z3="-3.366165"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.233079"
                        y3="1.002166"
                        z3="-1.443092"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.83823"
                        y3="0.57191"
                        z3="-3.457925"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.026499"
                        y3="-2.184752"
                        z3="3.647791"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.435211"
                        y3="-0.028426"
                        z3="-0.03256"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.438534"
                        y3="-1.966501"
                        z3="4.037727"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.849751"
                        y3="0.158218"
                        z3="0.347699"/>
                  <atom elementType="H"
                        id="a50"
                        x3="7.866412"
                        y3="-0.803073"
                        z3="2.387299"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-0.707061"
                        y3="-1.374293"
                        z3="1.341888"/>
                  <atom elementType="H"
                        id="a52"
                        x3="0.012748"
                        y3="-1.566634"
                        z3="-0.255806"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-1.115872"
                        y3="-2.797436"
                        z3="0.356126"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a40" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a26 a47" order="S"/>
                  <bond atomRefs2="a26 a28" 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 a52" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
               </bondArray>
               <formula concise="C20H23N7O3">
                  <atomArray count="20 23 7 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">386.2590999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H23N7O3/c1-20(2,3)30-19(28)22-16-12-8-11-15(21-16)13-29-24-17(14-9-6-5-7-10-14)18-23-25-26-27(18)4/h5-12,22H,13H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,30,29,27,28,24,25,26,23,21,20,19,17,16,18,22,15,11,5,4,8,7,10,9,6,3,2,1/E:(1,2,3)(6,7)(9,10)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,23.2,24.2,25.2,26.2,28.1/rA:53nOOO1NN2NN2N2N2N2CCCCC3C3C3C3C3CC3C3C3C3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2;;s6;s8s9;s1;s11;s11;s11;s1s3s4;s4s5;s5;s7;s18;s2s17;s16;s6s8s18;s17;s21s23;s19;s19;s25;s26;s27s28;s6;s12;s12;s12;s13;s13;s13;s14;s14;s14;s4;s20;s20;s21;s23;s24;s25;s26;s27;s28;s29;s30;s30;s30;/rC:-5.0229,2.1215,-1.3401;2.3176,.9499,1.2366;-3.8247,1.3342,-3.0927;-2.8635,1.876,-1.0916;-.7813,1.8149,-.2232;.7453,-2.8789,1.2019;1.782,-.2862,1.3042;2.5689,-3.6519,2.0219;.5891,-4.1822,1.3955;1.6779,-4.6259,1.885;-6.3167,2.1191,-1.9984;-6.3182,3.0605,-3.1972;-6.7255,.7042,-2.3899;-7.2507,2.6504,-.9181;-3.9121,1.7375,-1.9616;-1.522,1.5986,-1.3033;.5238,1.6033,-.2742;2.6024,-1.2277,1.5608;4.0582,-1.1046,1.791;1.2784,1.8818,.9995;-.984,1.1346,-2.5044;1.9881,-2.5546,1.5998;1.164,1.1607,-1.4228;.3823,.9242,-2.5419;4.6373,-1.6549,2.9312;4.866,-.4473,.8664;6.0005,-1.5368,3.147;6.2305,-.3447,1.0784;6.8004,-.885,2.2213;-.3294,-2.1002,.6275;-7.3377,3.1633,-3.5709;-5.6999,2.6955,-4.0136;-5.9713,4.0554,-2.9139;-6.678,.0318,-1.532;-7.758,.7138,-2.7414;-6.1066,.2979,-3.1861;-7.2515,2.0042,-.0396;-8.2706,2.6977,-1.299;-6.9646,3.6546,-.6033;-3.0641,2.2176,-.164;1.7791,2.8509,.9502;.5726,1.9051,1.8339;-1.6033,.9511,-3.3662;2.2331,1.0022,-1.4431;.8382,.5719,-3.4579;4.0265,-2.1848,3.6478;4.4352,-.0284,-.0326;6.4385,-1.9665,4.0377;6.8498,.1582,.3477;7.8664,-.8031,2.3873;-.7071,-1.3743,1.3419;.0127,-1.5666,-.2558;-1.1159,-2.7974,.3561;</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">2784.4966526766 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">7.163e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.545 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.272 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.824 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-5.02288984"
                                 y3="2.12154153"
                                 z3="-1.34010289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.31760588"
                                 y3="0.94993089"
                                 z3="1.23662951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.82470351"
                                 y3="1.33418949"
                                 z3="-3.09273468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.86348531"
                                 y3="1.87597301"
                                 z3="-1.09155855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.78130562"
                                 y3="1.81487141"
                                 z3="-0.22318492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="0.74534601"
                                 y3="-2.87894529"
                                 z3="1.20188889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.78201184"
                                 y3="-0.28616142"
                                 z3="1.30420978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="2.56892329"
                                 y3="-3.65185069"
                                 z3="2.02190936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="0.58911184"
                                 y3="-4.18217787"
                                 z3="1.39550826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="1.6779472"
                                 y3="-4.62589059"
                                 z3="1.88498229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-6.31666197"
                                 y3="2.11907714"
                                 z3="-1.99841445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-6.31821254"
                                 y3="3.06048663"
                                 z3="-3.19723772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-6.72551125"
                                 y3="0.70421966"
                                 z3="-2.38986298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-7.25073794"
                                 y3="2.6504125"
                                 z3="-0.9181118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.91207497"
                                 y3="1.73751072"
                                 z3="-1.96157956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.5219932"
                                 y3="1.59864305"
                                 z3="-1.3033412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.52377158"
                                 y3="1.60332531"
                                 z3="-0.27422513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.60238578"
                                 y3="-1.22774451"
                                 z3="1.56078271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.0582411"
                                 y3="-1.1045839"
                                 z3="1.79099849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.27838988"
                                 y3="1.88181556"
                                 z3="0.99949863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.98396045"
                                 y3="1.1346088"
                                 z3="-2.50444348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.98812811"
                                 y3="-2.55461077"
                                 z3="1.59983222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.16400343"
                                 y3="1.16074562"
                                 z3="-1.42278382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.38226784"
                                 y3="0.92416912"
                                 z3="-2.54187665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="4.6372901"
                                 y3="-1.65493531"
                                 z3="2.93117134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="4.86604005"
                                 y3="-0.44726867"
                                 z3="0.8664139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="6.00046665"
                                 y3="-1.53684441"
                                 z3="3.14696612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="6.23049857"
                                 y3="-0.34465908"
                                 z3="1.07837063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="6.80037659"
                                 y3="-0.88503877"
                                 z3="2.22134239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-0.32942661"
                                 y3="-2.10020336"
                                 z3="0.62753636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-7.33767898"
                                 y3="3.16332227"
                                 z3="-3.5709505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.69993151"
                                 y3="2.69553936"
                                 z3="-4.01356003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.97134583"
                                 y3="4.05537575"
                                 z3="-2.91390409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.67803001"
                                 y3="0.03181794"
                                 z3="-1.53201231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-7.75795207"
                                 y3="0.71384616"
                                 z3="-2.74137075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.1066002"
                                 y3="0.29792132"
                                 z3="-3.18606313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-7.25152413"
                                 y3="2.00417798"
                                 z3="-0.03963114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-8.27062408"
                                 y3="2.69772808"
                                 z3="-1.29897856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.96463449"
                                 y3="3.65463191"
                                 z3="-0.60326211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.06405389"
                                 y3="2.21759505"
                                 z3="-0.16396568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.7790637"
                                 y3="2.85091132"
                                 z3="0.95024607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.57255541"
                                 y3="1.90507819"
                                 z3="1.83387998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.60327334"
                                 y3="0.95113337"
                                 z3="-3.36616503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.23307935"
                                 y3="1.0021655"
                                 z3="-1.44309224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.83823015"
                                 y3="0.57190994"
                                 z3="-3.45792512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.02649914"
                                 y3="-2.1847518"
                                 z3="3.64779103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.4352113"
                                 y3="-0.0284258"
                                 z3="-0.03255972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.43853396"
                                 y3="-1.96650125"
                                 z3="4.03772661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="6.84975078"
                                 y3="0.15821821"
                                 z3="0.34769879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="7.86641226"
                                 y3="-0.80307342"
                                 z3="2.38729927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-0.70706132"
                                 y3="-1.37429264"
                                 z3="1.34188844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="0.01274801"
                                 y3="-1.5666335"
                                 z3="-0.25580594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-1.11587211"
                                 y3="-2.79743626"
                                 z3="0.35612603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a2 a20" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a40" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a30" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a26" order="S"/>
                           <bond atomRefs2="a19 a25" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a44" order="S"/>
                           <bond atomRefs2="a24 a45" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a46" order="S"/>
                           <bond atomRefs2="a26 a47" order="S"/>
                           <bond atomRefs2="a26 a28" 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 a52" order="S"/>
                           <bond atomRefs2="a30 a53" order="S"/>
                        </bondArray>
                        <formula concise="C20H23N7O3">
                           <atomArray count="20 23 7 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">386.2590999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H23N7O3/c1-20(2,3)30-19(28)22-16-12-8-11-15(21-16)13-29-24-17(14-9-6-5-7-10-14)18-23-25-26-27(18)4/h5-12,22H,13H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,30,29,27,28,24,25,26,23,21,20,19,17,16,18,22,15,11,5,4,8,7,10,9,6,3,2,1/E:(1,2,3)(6,7)(9,10)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,23.2,24.2,25.2,26.2,28.1/rA:53nOOO1NN2NN2N2N2N2CCCCC3C3C3C3C3CC3C3C3C3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2;;s6;s8s9;s1;s11;s11;s11;s1s3s4;s4s5;s5;s7;s18;s2s17;s16;s6s8s18;s17;s21s23;s19;s19;s25;s26;s27s28;s6;s12;s12;s12;s13;s13;s13;s14;s14;s14;s4;s20;s20;s21;s23;s24;s25;s26;s27;s28;s29;s30;s30;s30;/rC:-5.0229,2.1215,-1.3401;2.3176,.9499,1.2366;-3.8247,1.3342,-3.0927;-2.8635,1.876,-1.0916;-.7813,1.8149,-.2232;.7453,-2.8789,1.2019;1.782,-.2862,1.3042;2.5689,-3.6519,2.0219;.5891,-4.1822,1.3955;1.6779,-4.6259,1.885;-6.3167,2.1191,-1.9984;-6.3182,3.0605,-3.1972;-6.7255,.7042,-2.3899;-7.2507,2.6504,-.9181;-3.9121,1.7375,-1.9616;-1.522,1.5986,-1.3033;.5238,1.6033,-.2742;2.6024,-1.2277,1.5608;4.0582,-1.1046,1.791;1.2784,1.8818,.9995;-.984,1.1346,-2.5044;1.9881,-2.5546,1.5998;1.164,1.1607,-1.4228;.3823,.9242,-2.5419;4.6373,-1.6549,2.9312;4.866,-.4473,.8664;6.0005,-1.5368,3.147;6.2305,-.3447,1.0784;6.8004,-.885,2.2213;-.3294,-2.1002,.6275;-7.3377,3.1633,-3.571;-5.6999,2.6955,-4.0136;-5.9713,4.0554,-2.9139;-6.678,.0318,-1.532;-7.758,.7138,-2.7414;-6.1066,.2979,-3.1861;-7.2515,2.0042,-.0396;-8.2706,2.6977,-1.299;-6.9646,3.6546,-.6033;-3.0641,2.2176,-.164;1.7791,2.8509,.9502;.5726,1.9051,1.8339;-1.6033,.9511,-3.3662;2.2331,1.0022,-1.4431;.8382,.5719,-3.4579;4.0265,-2.1848,3.6478;4.4352,-.0284,-.0326;6.4385,-1.9665,4.0377;6.8498,.1582,.3477;7.8664,-.8031,2.3873;-.7071,-1.3743,1.3419;.0127,-1.5666,-.2558;-1.1159,-2.7974,.3561;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
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                        x3="-5.02289"
                        y3="2.121542"
                        z3="-1.340103"/>
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                        x3="2.317606"
                        y3="0.949931"
                        z3="1.23663"/>
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                        id="a3"
                        x3="-3.824704"
                        y3="1.334189"
                        z3="-3.092735"/>
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                        x3="-2.863485"
                        y3="1.875973"
                        z3="-1.091559"/>
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                        id="a5"
                        x3="-0.781306"
                        y3="1.814871"
                        z3="-0.223185"/>
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                        x3="0.745346"
                        y3="-2.878945"
                        z3="1.201889"/>
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                        id="a7"
                        x3="1.782012"
                        y3="-0.286161"
                        z3="1.30421"/>
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                        x3="2.568923"
                        y3="-3.651851"
                        z3="2.021909"/>
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                        x3="0.589112"
                        y3="-4.182178"
                        z3="1.395508"/>
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                        id="a10"
                        x3="1.677947"
                        y3="-4.625891"
                        z3="1.884982"/>
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                        x3="-6.316662"
                        y3="2.119077"
                        z3="-1.998414"/>
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                        id="a12"
                        x3="-6.318213"
                        y3="3.060487"
                        z3="-3.197238"/>
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                        x3="-6.725511"
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                        x3="-7.250738"
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                        z3="-0.918112"/>
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                        z3="-1.96158"/>
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                        x3="-1.521993"
                        y3="1.598643"
                        z3="-1.303341"/>
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                        id="a17"
                        x3="0.523772"
                        y3="1.603325"
                        z3="-0.274225"/>
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                        id="a18"
                        x3="2.602386"
                        y3="-1.227745"
                        z3="1.560783"/>
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                        id="a19"
                        x3="4.058241"
                        y3="-1.104584"
                        z3="1.790998"/>
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                        id="a20"
                        x3="1.27839"
                        y3="1.881816"
                        z3="0.999499"/>
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                        id="a21"
                        x3="-0.98396"
                        y3="1.134609"
                        z3="-2.504443"/>
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                        id="a22"
                        x3="1.988128"
                        y3="-2.554611"
                        z3="1.599832"/>
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                        id="a23"
                        x3="1.164003"
                        y3="1.160746"
                        z3="-1.422784"/>
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                        id="a24"
                        x3="0.382268"
                        y3="0.924169"
                        z3="-2.541877"/>
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                        id="a25"
                        x3="4.63729"
                        y3="-1.654935"
                        z3="2.931171"/>
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                        id="a26"
                        x3="4.86604"
                        y3="-0.447269"
                        z3="0.866414"/>
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                        id="a27"
                        x3="6.000467"
                        y3="-1.536844"
                        z3="3.146966"/>
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                        id="a28"
                        x3="6.230499"
                        y3="-0.344659"
                        z3="1.078371"/>
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                        id="a29"
                        x3="6.800377"
                        y3="-0.885039"
                        z3="2.221342"/>
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                        x3="-0.329427"
                        y3="-2.100203"
                        z3="0.627536"/>
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                        id="a31"
                        x3="-7.337679"
                        y3="3.163322"
                        z3="-3.57095"/>
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                        id="a32"
                        x3="-5.699932"
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                        z3="-4.01356"/>
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                        id="a33"
                        x3="-5.971346"
                        y3="4.055376"
                        z3="-2.913904"/>
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                        id="a34"
                        x3="-6.67803"
                        y3="0.031818"
                        z3="-1.532012"/>
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                        id="a35"
                        x3="-7.757952"
                        y3="0.713846"
                        z3="-2.741371"/>
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                        id="a36"
                        x3="-6.1066"
                        y3="0.297921"
                        z3="-3.186063"/>
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                        id="a37"
                        x3="-7.251524"
                        y3="2.004178"
                        z3="-0.039631"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-8.270624"
                        y3="2.697728"
                        z3="-1.298979"/>
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                        id="a39"
                        x3="-6.964634"
                        y3="3.654632"
                        z3="-0.603262"/>
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                        id="a40"
                        x3="-3.064054"
                        y3="2.217595"
                        z3="-0.163966"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.779064"
                        y3="2.850911"
                        z3="0.950246"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.572555"
                        y3="1.905078"
                        z3="1.83388"/>
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                        id="a43"
                        x3="-1.603273"
                        y3="0.951133"
                        z3="-3.366165"/>
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                        id="a44"
                        x3="2.233079"
                        y3="1.002166"
                        z3="-1.443092"/>
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                        id="a45"
                        x3="0.83823"
                        y3="0.57191"
                        z3="-3.457925"/>
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                        id="a46"
                        x3="4.026499"
                        y3="-2.184752"
                        z3="3.647791"/>
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                        id="a47"
                        x3="4.435211"
                        y3="-0.028426"
                        z3="-0.03256"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.438534"
                        y3="-1.966501"
                        z3="4.037727"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.849751"
                        y3="0.158218"
                        z3="0.347699"/>
                  <atom elementType="H"
                        id="a50"
                        x3="7.866412"
                        y3="-0.803073"
                        z3="2.387299"/>
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                        id="a51"
                        x3="-0.707061"
                        y3="-1.374293"
                        z3="1.341888"/>
                  <atom elementType="H"
                        id="a52"
                        x3="0.012748"
                        y3="-1.566634"
                        z3="-0.255806"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-1.115872"
                        y3="-2.797436"
                        z3="0.356126"/>
               </atomArray>
               <bondArray>
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                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a40" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a26 a47" order="S"/>
                  <bond atomRefs2="a26 a28" 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 a52" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
               </bondArray>
               <formula concise="C20H23N7O3">
                  <atomArray count="20 23 7 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">386.2590999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H23N7O3/c1-20(2,3)30-19(28)22-16-12-8-11-15(21-16)13-29-24-17(14-9-6-5-7-10-14)18-23-25-26-27(18)4/h5-12,22H,13H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,30,29,27,28,24,25,26,23,21,20,19,17,16,18,22,15,11,5,4,8,7,10,9,6,3,2,1/E:(1,2,3)(6,7)(9,10)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,23.2,24.2,25.2,26.2,28.1/rA:53nOOO1NN2NN2N2N2N2CCCCC3C3C3C3C3CC3C3C3C3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2;;s6;s8s9;s1;s11;s11;s11;s1s3s4;s4s5;s5;s7;s18;s2s17;s16;s6s8s18;s17;s21s23;s19;s19;s25;s26;s27s28;s6;s12;s12;s12;s13;s13;s13;s14;s14;s14;s4;s20;s20;s21;s23;s24;s25;s26;s27;s28;s29;s30;s30;s30;/rC:-5.0229,2.1215,-1.3401;2.3176,.9499,1.2366;-3.8247,1.3342,-3.0927;-2.8635,1.876,-1.0916;-.7813,1.8149,-.2232;.7453,-2.8789,1.2019;1.782,-.2862,1.3042;2.5689,-3.6519,2.0219;.5891,-4.1822,1.3955;1.6779,-4.6259,1.885;-6.3167,2.1191,-1.9984;-6.3182,3.0605,-3.1972;-6.7255,.7042,-2.3899;-7.2507,2.6504,-.9181;-3.9121,1.7375,-1.9616;-1.522,1.5986,-1.3033;.5238,1.6033,-.2742;2.6024,-1.2277,1.5608;4.0582,-1.1046,1.791;1.2784,1.8818,.9995;-.984,1.1346,-2.5044;1.9881,-2.5546,1.5998;1.164,1.1607,-1.4228;.3823,.9242,-2.5419;4.6373,-1.6549,2.9312;4.866,-.4473,.8664;6.0005,-1.5368,3.147;6.2305,-.3447,1.0784;6.8004,-.885,2.2213;-.3294,-2.1002,.6275;-7.3377,3.1633,-3.5709;-5.6999,2.6955,-4.0136;-5.9713,4.0554,-2.9139;-6.678,.0318,-1.532;-7.758,.7138,-2.7414;-6.1066,.2979,-3.1861;-7.2515,2.0042,-.0396;-8.2706,2.6977,-1.299;-6.9646,3.6546,-.6033;-3.0641,2.2176,-.164;1.7791,2.8509,.9502;.5726,1.9051,1.8339;-1.6033,.9511,-3.3662;2.2331,1.0022,-1.4431;.8382,.5719,-3.4579;4.0265,-2.1848,3.6478;4.4352,-.0284,-.0326;6.4385,-1.9665,4.0377;6.8498,.1582,.3477;7.8664,-.8031,2.3873;-.7071,-1.3743,1.3419;.0127,-1.5666,-.2558;-1.1159,-2.7974,.3561;</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">-1384.97094025</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2784.49665268</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4169.46759293</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7417.78294438</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3248.31535145</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2764.26873520</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1379.29779495</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00411307</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000183513965</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000183513965</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000367027930</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-132.292847371505</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            size="1252"
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-10.4760 -10.3008 -10.2432 -9.7365 -9.4486 -9.1111 -8.8902 0.2517 0.9643 1.1601 1.6128 1.6912 2.5321 2.7382 2.9938 3.3506 3.4655 3.7294 3.8012 3.8275 3.9785 4.1139 4.2043 4.3270 4.4051 4.4538 4.6594 4.6838 4.8581 4.8926 5.0213 5.0780 5.1482 5.3472 5.4630 5.5788 5.6768 5.7769 5.8150 6.0991 6.1183 6.1598 6.2456 6.2760 6.3476 6.5185 6.5661 6.7098 6.7851 6.8696 6.9354 7.0041 7.1243 7.1958 7.4299 7.4978 7.5676 7.6337 7.7714 7.9306 8.0276 8.1462 8.2100 8.3857 8.4601 8.5302 8.6540 8.8083 8.9474 8.9957 9.0560 9.1518 9.3273 9.4075 9.4432 9.5060 9.5952 9.6450 9.7457 9.9920 10.1393 10.2059 10.2654 10.2898 10.4721 10.6829 10.7641 10.8223 10.9927 11.0547 11.1369 11.2484 11.3689 11.3975 11.5168 11.6207 11.7276 11.8019 11.8575 11.9352 11.9673 11.9950 12.1394 12.2094 12.2948 12.4097 12.5077 12.6179 12.6797 12.7958 12.8853 12.9942 13.0945 13.2619 13.3598 13.4611 13.5182 13.5525 13.6479 13.7648 13.8468 13.8982 13.9695 14.0142 14.0882 14.1312 14.1580 14.2614 14.2912 14.4283 14.5195 14.5796 14.6791 14.7340 14.7964 14.8216 14.8613 14.9456 15.0150 15.2330 15.2673 15.3276 15.4355 15.6167 15.7242 15.7473 15.8137 15.8340 16.0097 16.0631 16.0977 16.2483 16.3478 16.4655 16.6166 16.7805 16.9648 17.0773 17.1575 17.3825 17.4901 17.5605 17.6375 17.6557 17.8133 17.8872 18.0024 18.1942 18.3144 18.3886 18.4913 18.7606 18.8661 18.9284 19.2078 19.3396 19.5159 19.5614 19.6619 19.8062 19.8838 20.0304 20.2202 20.2916 20.3922 20.4593 20.5474 20.6795 20.7673 20.8990 21.0493 21.0856 21.1684 21.3258 21.4101 21.4494 21.5791 21.6191 21.9013 22.0348 22.1119 22.2640 22.3359 22.4335 22.6052 22.7459 22.9404 23.0435 23.0643 23.2988 23.3595 23.4109 23.5314 23.5954 23.7394 23.8381 23.9625 24.1047 24.1764 24.4134 24.5234 24.6259 24.7803 25.0870 25.1877 25.2311 25.3332 25.4290 25.5052 25.5932 25.8087 25.9174 26.3233 26.3701 26.5403 26.6557 26.7275 26.9095 27.0510 27.1050 27.2996 27.3247 27.4200 27.6084 27.7470 27.9193 28.1067 28.1875 28.2868 28.5171 28.5824 28.6048 28.7533 28.8006 28.9107 29.2325 29.2660 29.3509 29.3796 29.5581 29.6125 29.9289 29.9659 30.0489 30.1205 30.3768 30.6480 30.7431 30.8764 30.9800 31.0828 31.1440 31.3354 31.3907 31.5594 31.8806 31.9173 32.0748 32.2157 32.3551 32.4779 32.6262 32.6801 32.8760 33.0057 33.0647 33.1244 33.3814 33.5463 33.7729 33.8072 33.9947 34.0852 34.2179 34.3221 34.4044 34.4855 34.6540 34.8128 34.8957 34.9123 35.0702 35.2255 35.3712 35.4770 35.6112 35.6821 35.8297 36.0462 36.1109 36.3816 36.4655 36.7302 36.7811 36.8786 37.0125 37.1596 37.2523 37.4379 37.6085 37.6702 37.8742 37.9343 38.0444 38.2903 38.3915 38.4404 38.5407 38.6796 38.8378 38.9493 39.0162 39.0888 39.3575 39.4489 39.5660 39.6176 39.9021 39.9635 40.0050 40.1357 40.3550 40.4430 40.5771 40.6806 40.7897 40.9871 41.0593 41.1593 41.2658 41.3675 41.6590 41.8026 41.8675 41.9746 42.1365 42.2944 42.3563 42.5492 42.5800 42.7161 42.7631 42.9064 43.0949 43.1740 43.2616 43.4109 43.5738 43.6825 43.7483 43.8791 43.9861 44.1168 44.2627 44.3236 44.4841 44.5634 44.6902 44.8472 44.9294 44.9339 45.0730 45.1969 45.2915 45.5766 45.6509 45.7987 45.8929 46.0886 46.1244 46.2268 46.3505 46.4641 46.5449 46.7954 46.9495 47.0482 47.2193 47.2761 47.5450 47.5764 47.7023 47.7906 47.9560 48.2241 48.5430 48.5747 48.6891 48.7365 48.8849 49.0548 49.1437 49.3028 49.3690 49.5544 49.8219 50.0979 50.2787 50.3457 50.5410 50.6141 50.7412 50.9826 51.2426 51.4051 51.7316 51.8208 51.8399 52.1218 52.2502 52.4134 52.9278 53.1702 53.7012 53.8216 54.0219 54.4426 54.5949 54.8584 55.0146 55.1985 55.5938 55.8740 56.0409 56.2393 56.5023 56.5729 56.8259 56.9293 57.0806 57.2234 57.3507 57.5015 57.6234 57.7392 57.8615 57.9441 58.1713 58.3611 58.6966 58.8691 59.1158 59.3197 59.4595 59.6581 59.7676 59.9096 60.2570 60.2985 60.3953 60.5756 60.7961 61.1916 61.3896 61.5457 61.7128 62.1227 62.2719 62.4623 62.5942 62.7291 62.8824 63.4740 63.5071 63.5909 63.9782 64.0372 64.4994 64.8579 64.8996 65.1598 65.3246 65.6996 65.7292 66.1649 66.6272 66.6924 66.8623 67.1155 67.3413 67.5237 67.6190 67.7998 68.1261 68.1431 68.2514 68.3172 68.6587 68.9558 69.1665 69.3790 69.4326 69.8127 70.2066 70.3016 70.4711 70.5811 70.7908 70.8905 71.0329 71.1154 71.2741 71.7745 72.0138 72.1799 72.5816 72.7215 72.8130 72.9669 73.4357 73.5978 74.0072 74.1622 74.3854 74.4623 74.5649 74.9640 75.0249 75.4653 75.5595 75.6592 75.9217 75.9581 76.1060 76.3407 76.4650 76.5287 76.8081 76.9604 77.0967 77.2021 77.2823 77.4813 77.6889 77.7651 77.9665 78.0343 78.3079 78.5080 78.7038 78.7999 78.8762 78.9249 79.0008 79.1701 79.2574 79.3334 79.4730 79.5854 79.7306 79.7493 79.8297 80.0753 80.2977 80.4721 80.6578 80.6962 80.8189 80.9483 81.0272 81.2055 81.4071 81.4584 81.8788 82.1750 82.3098 82.4145 82.4983 82.5765 82.6688 82.9070 83.0218 83.2990 83.4316 83.5167 83.5456 83.6486 83.7639 83.9424 84.0229 84.2545 84.3476 84.4887 84.5033 84.6735 84.8402 84.8626 84.9442 85.0801 85.1483 85.2191 85.3222 85.5718 85.6523 85.6990 85.8086 85.8794 86.0373 86.1373 86.2670 86.3102 86.4213 86.4848 86.6050 86.7541 86.9544 87.0430 87.0992 87.2706 87.3753 87.6527 87.7584 87.9193 87.9812 88.1173 88.2620 88.4359 88.5688 88.6248 88.7589 88.8890 89.1169 89.1507 89.2046 89.4137 89.6248 89.7423 89.8279 89.8684 90.0432 90.1521 90.2485 90.4527 90.6891 90.7456 90.7550 91.0870 91.1783 91.3497 91.4481 91.5104 91.5687 91.7667 91.8892 92.0530 92.0915 92.2326 92.4223 92.4826 92.6909 92.7457 92.8745 92.9233 92.9805 93.0641 93.1987 93.3635 93.4349 93.6073 93.7869 93.8375 93.8822 93.9282 94.1091 94.1505 94.3180 94.5966 94.7471 94.8052 94.8240 95.0740 95.1527 95.2506 95.3892 95.5797 95.6252 95.7227 96.0359 96.1450 96.3620 96.4357 96.5658 96.6948 96.7963 96.9204 97.0384 97.1130 97.2460 97.4151 97.5080 97.6268 97.7349 97.8313 97.9489 97.9909 98.1839 98.3109 98.5203 98.6396 98.6789 98.7663 99.0028 99.0379 99.1350 99.3177 99.3898 99.5755 99.8876 99.8971 99.9419 100.2802 100.6935 100.8854 101.0823 101.2447 101.3402 101.4874 101.7561 101.8707 102.1710 102.2978 102.4649 102.5462 102.8130 102.9844 103.0538 103.1525 103.4451 103.6115 103.6722 103.7537 103.7836 103.9053 104.0535 104.1095 104.2730 104.3860 104.5931 104.6578 104.7929 104.9753 105.2350 105.3194 105.5141 105.5511 105.7229 105.7830 105.8852 105.9920 106.1137 106.2146 106.4646 106.6651 106.6909 106.8671 107.1405 107.3237 107.3987 107.4960 107.5927 107.7518 107.8893 108.0303 108.0810 108.1623 108.1964 108.5774 108.7586 108.9917 109.0724 109.1803 109.1995 109.3778 109.5447 109.7494 109.8564 110.1440 110.2263 110.2789 110.5866 110.7340 110.7996 110.9040 110.9781 111.0061 111.1698 111.2474 111.5024 111.8864 112.0187 112.3237 112.4644 112.6150 112.7102 112.9269 113.0546 113.1722 113.3381 113.5606 113.6972 113.8905 114.0635 114.1853 114.2621 114.3376 114.5057 114.6321 114.6996 114.8369 114.8943 115.0003 115.1274 115.2462 115.3026 115.5120 115.5296 115.5784 115.7521 115.8059 116.1101 116.2380 116.4769 116.5336 116.6227 116.6793 116.9709 117.2180 117.3595 117.4523 117.4918 117.6577 117.6988 117.8232 117.9755 118.2399 118.3710 118.5328 118.7379 118.8875 118.9235 119.1229 119.1806 119.4132 119.5043 119.8369 120.1494 120.3797 120.4811 120.7089 120.9958 121.0296 121.5336 121.7535 121.7765 121.8340 121.8777 121.9216 122.1465 122.3690 122.5298 122.7670 122.8736 123.1070 123.2140 123.5780 123.9073 124.2610 124.5019 124.7604 125.2376 125.6063 125.7816 126.1590 126.2201 126.4053 126.4662 126.8187 127.1432 127.5269 127.8417 128.1458 128.2081 128.3393 128.5577 128.6411 128.7350 128.8231 128.9638 129.0694 129.1790 129.3324 129.4152 129.6835 129.7986 129.8542 129.9965 130.1595 130.2800 130.4774 130.5069 130.5816 130.5883 130.8248 130.9701 131.1050 131.2233 131.4517 131.7020 132.0404 132.1304 132.3327 132.4182 132.5894 132.7287 132.9644 133.0499 133.2594 133.3731 133.6129 133.6991 133.8897 133.9571 134.0342 134.4322 134.4779 134.6676 134.9600 135.2208 135.4783 135.7197 136.0270 136.0526 136.2757 136.5582 136.9353 137.4740 137.5142 137.6337 137.8224 138.0522 138.4013 138.6780 138.7065 139.0602 139.1550 139.8686 140.0983 140.1375 140.1729 140.3015 140.7617 140.9105 141.2539 141.7093 141.7651 142.1704 142.2177 142.3635 142.4244 142.5888 142.6634 142.8638 143.0454 143.4170 143.6039 144.0147 144.2301 144.2727 144.4869 144.6031 144.6486 144.8690 145.0195 145.2577 145.2772 145.5287 145.7505 145.7867 145.9769 146.1587 146.3294 146.5648 146.7004 146.7921 147.0072 147.1039 147.4296 147.7872 148.0617 148.2667 148.3624 148.4059 148.4628 148.5176 148.5734 148.6696 148.8167 148.9161 149.1969 149.3358 149.3915 149.5262 149.9522 150.0616 150.1187 150.4211 150.5653 150.8189 150.9122 151.1737 151.5376 151.6167 151.7520 151.8054 152.0986 152.3258 152.8423 153.1867 153.2355 153.5109 154.2684 154.5193 154.6210 154.7354 155.1485 155.4571 155.7000 155.7593 155.9511 156.0270 156.4001 156.5403 157.1377 157.3815 157.4690 157.7882 157.7991 157.9599 158.0994 158.3518 158.6769 158.7532 158.9691 159.1429 159.4930 159.6991 160.6623 160.7322 160.8941 161.7319 162.0049 162.0391 162.9117 163.4415 164.1603 164.2503 164.3984 165.6356 166.4639 166.6448 167.5563 167.8033 168.5578 169.0315 169.3522 169.6630 170.4626 171.4545 171.9448 172.3509 172.9510 173.3023 175.5349 177.2542 177.8256 178.5433 179.9171 181.0962 181.3114 182.1885 183.6273 185.3871 185.8797 186.3584 187.1011 188.1638 188.4673 188.6620 189.1247 190.6308 192.3741 193.4619 195.9980 196.9490 196.9847 198.1233 200.8017 203.7877 207.6461 208.8219 216.5345 619.3259 622.4133 626.7886 631.3511 632.6139 633.4167 633.7818 634.8953 636.4707 637.4564 638.1051 639.8438 641.3422 646.1476 646.1732 647.9328 648.2892 649.0548 651.4948 659.4605 872.8571 873.5860 883.1183 886.1834 893.1557 900.5652 904.7298 1198.7281 1208.3673 1214.9515</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">-0.325548 -0.200673 -0.428397 -0.170799 -0.346326 0.081094 -0.146284 -0.170757 -0.146354 -0.107205 0.240687 -0.304206 -0.301995 -0.251251 0.493861 0.280393 0.095193 0.200481 0.081305 0.052927 -0.187826 0.078311 -0.182766 -0.097378 -0.144831 -0.158089 -0.138214 -0.138591 -0.110997 -0.127449 0.088784 0.118821 0.093948 0.093819 0.088823 0.118174 0.096269 0.080550 0.095841 0.151998 0.097971 0.098462 0.154121 0.123712 0.131265 0.116315 0.114267 0.126017 0.123000 0.126748 0.112663 0.104387 0.125731</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="53">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">O O O N N N N N N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="53">8.3255 8.2007 8.4284 7.1708 7.3463 6.9189 7.1463 7.1708 7.1464 7.1072 5.7593 6.3042 6.3020 6.2513 5.5061 5.7196 5.9048 5.7995 5.9187 5.9471 6.1878 5.9217 6.1828 6.0974 6.1448 6.1581 6.1382 6.1386 6.1110 6.1274 0.9112 0.8812 0.9061 0.9062 0.9112 0.8818 0.9037 0.9195 0.9042 0.8480 0.9020 0.9015 0.8459 0.8763 0.8687 0.8837 0.8857 0.8740 0.8770 0.8733 0.8873 0.8956 0.8743</array>
                     <array dataType="xsd:double" dictRef="o:za" size="53">8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 7.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="53">-0.3255 -0.2007 -0.4284 -0.1708 -0.3463 0.0811 -0.1463 -0.1708 -0.1464 -0.1072 0.2407 -0.3042 -0.3020 -0.2513 0.4939 0.2804 0.0952 0.2005 0.0813 0.0529 -0.1878 0.0783 -0.1828 -0.0974 -0.1448 -0.1581 -0.1382 -0.1386 -0.1110 -0.1274 0.0888 0.1188 0.0939 0.0938 0.0888 0.1182 0.0963 0.0805 0.0958 0.1520 0.0980 0.0985 0.1541 0.1237 0.1313 0.1163 0.1143 0.1260 0.1230 0.1267 0.1127 0.1044 0.1257</array>
                     <array dataType="xsd:double" dictRef="o:va" size="53">2.1088 2.0175 2.0705 3.1778 3.0393 3.3543 2.8748 2.9445 2.7756 2.8480 3.8748 3.9071 3.9083 3.9107 4.2737 4.0466 3.8931 3.8254 3.5719 3.8746 3.9400 4.1822 3.9119 3.9827 4.0264 4.0168 3.9830 3.9819 3.9597 3.8639 1.0063 1.0191 1.0089 1.0092 1.0063 1.0189 1.0109 1.0101 1.0109 1.0523 0.9950 1.0253 1.0291 1.0114 1.0033 1.0300 1.0105 1.0021 1.0029 0.9993 1.0001 0.9963 1.0097</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="53">2.1088 2.0175 2.0705 3.1778 3.0393 3.3543 2.8748 2.9445 2.7756 2.8480 3.8748 3.9071 3.9083 3.9107 4.2737 4.0466 3.8931 3.8254 3.5719 3.8746 3.9400 4.1822 3.9119 3.9827 4.0264 4.0168 3.9830 3.9819 3.9597 3.8639 1.0063 1.0191 1.0089 1.0092 1.0063 1.0189 1.0109 1.0101 1.0109 1.0523 0.9950 1.0253 1.0291 1.0114 1.0033 1.0300 1.0105 1.0021 1.0029 0.9993 1.0001 0.9963 1.0097</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">0.8658 1.1847 0.8983 0.9522 1.8706 1.1712 1.0630 0.9520 1.4393 1.4975 1.0609 1.2683 0.8987 1.7842 1.1778 1.6186 1.4617 0.1168 0.9663 0.9684 0.9536 0.9806 0.9880 0.9877 0.9878 0.9804 0.9874 0.9893 0.9874 0.9892 1.3995 0.9309 1.3931 0.8989 1.0654 1.3542 1.3420 0.9729 1.0157 1.4490 0.9456 1.4139 0.9777 0.9817 1.4765 0.9688 1.4890 0.9671 1.4318 0.9753 1.4222 0.9768 0.9724 0.9725 0.9718 0.9781</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">-0.025950655</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1384.996890904557</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-31.48436 30.59214 -0.89222 16.99318 -14.63866 2.35452 -13.18214 12.60267 -0.57947</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.58371</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.56728</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
