<?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="-5.579647"
                        y3="0.824021"
                        z3="0.214857"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.720701"
                        y3="-1.528373"
                        z3="-1.433342"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.726131"
                        y3="-0.004722"
                        z3="2.142718"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-3.640942"
                        y3="-0.181585"
                        z3="0.138484"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.662365"
                        y3="-0.992924"
                        z3="-0.577919"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.63479"
                        y3="-1.676048"
                        z3="-1.721709"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.919683"
                        y3="-0.234667"
                        z3="-1.078613"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.829679"
                        y3="-1.39894"
                        z3="0.392662"/>
                  <atom elementType="N"
                        id="a9"
                        x3="5.584154"
                        y3="-2.495499"
                        z3="-1.295026"/>
                  <atom elementType="N"
                        id="a10"
                        x3="5.687098"
                        y3="-2.321532"
                        z3="-0.036797"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-6.80542"
                        y3="1.355946"
                        z3="0.776854"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-7.484777"
                        y3="1.990449"
                        z3="-0.430579"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-7.674921"
                        y3="0.236499"
                        z3="1.337086"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-6.512594"
                        y3="2.423057"
                        z3="1.825689"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.668396"
                        y3="0.198672"
                        z3="0.957235"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.450017"
                        y3="-0.809651"
                        z3="0.473349"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.480438"
                        y3="-1.563737"
                        z3="-0.411164"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.107029"
                        y3="0.019598"
                        z3="-0.692597"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.405844"
                        y3="1.386931"
                        z3="-0.23575"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.338849"
                        y3="-1.736674"
                        z3="-1.662535"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.087123"
                        y3="-1.19688"
                        z3="1.763529"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.165348"
                        y3="-1.002727"
                        z3="-0.663535"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.018759"
                        y3="-1.987964"
                        z3="0.825477"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.848752"
                        y3="-1.792056"
                        z3="1.917563"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.363294"
                        y3="2.266136"
                        z3="0.065698"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.72045"
                        y3="1.828158"
                        z3="-0.108212"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.635609"
                        y3="3.556568"
                        z3="0.477714"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.988343"
                        y3="3.125539"
                        z3="0.301624"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.949434"
                        y3="3.992776"
                        z3="0.595652"/>
                  <atom elementType="C"
                        id="a30"
                        x3="4.258328"
                        y3="-1.626326"
                        z3="-3.112406"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.868926"
                        y3="2.781281"
                        z3="-0.860442"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-8.436359"
                        y3="2.431302"
                        z3="-0.134608"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-7.684673"
                        y3="1.251949"
                        z3="-1.207711"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-8.649735"
                        y3="0.640667"
                        z3="1.613027"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-7.84137"
                        y3="-0.540509"
                        z3="0.589591"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.241403"
                        y3="-0.220844"
                        z3="2.223569"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.444708"
                        y3="2.916488"
                        z3="2.104122"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.843636"
                        y3="3.188052"
                        z3="1.428874"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.070929"
                        y3="2.009315"
                        z3="2.72867"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.714139"
                        y3="0.044472"
                        z3="-0.841557"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.268898"
                        y3="-2.761634"
                        z3="-2.033189"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.037421"
                        y3="-1.062962"
                        z3="-2.43607"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.739523"
                        y3="-1.034069"
                        z3="2.604879"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.95472"
                        y3="-2.444691"
                        z3="0.936764"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.52846"
                        y3="-2.102486"
                        z3="2.903432"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.339724"
                        y3="1.927418"
                        z3="-0.015226"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.546751"
                        y3="1.162507"
                        z3="-0.317765"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.81893"
                        y3="4.224519"
                        z3="0.717141"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.014639"
                        y3="3.453567"
                        z3="0.397342"/>
                  <atom elementType="H"
                        id="a50"
                        x3="4.159755"
                        y3="5.002344"
                        z3="0.923097"/>
                  <atom elementType="H"
                        id="a51"
                        x3="5.15056"
                        y3="-1.748744"
                        z3="-3.719158"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.547869"
                        y3="-2.415521"
                        z3="-3.345101"/>
                  <atom elementType="H"
                        id="a53"
                        x3="3.805429"
                        y3="-0.663329"
                        z3="-3.331674"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a40" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 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 a44" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a47" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a48" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a49" order="S"/>
                  <bond atomRefs2="a29 a50" order="S"/>
                  <bond atomRefs2="a30 a51" order="S"/>
                  <bond atomRefs2="a30 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:-5.5796,.824,.2149;1.7207,-1.5284,-1.4333;-4.7261,-.0047,2.1427;-3.6409,-.1816,.1385;-1.6624,-.9929,-.5779;4.6348,-1.676,-1.7217;1.9197,-.2347,-1.0786;4.8297,-1.3989,.3927;5.5842,-2.4955,-1.295;5.6871,-2.3215,-.0368;-6.8054,1.3559,.7769;-7.4848,1.9904,-.4306;-7.6749,.2365,1.3371;-6.5126,2.4231,1.8257;-4.6684,.1987,.9572;-2.45,-.8097,.4733;-.4804,-1.5637,-.4112;3.107,.0196,-.6926;3.4058,1.3869,-.2357;.3388,-1.7367,-1.6625;-2.0871,-1.1969,1.7635;4.1653,-1.0027,-.6635;-.0188,-1.988,.8255;-.8488,-1.7921,1.9176;2.3633,2.2661,.0657;4.7204,1.8282,-.1082;2.6356,3.5566,.4777;4.9883,3.1255,.3016;3.9494,3.9928,.5957;4.2583,-1.6263,-3.1124;-6.8689,2.7813,-.8604;-8.4364,2.4313,-.1346;-7.6847,1.2519,-1.2077;-8.6497,.6407,1.613;-7.8414,-.5405,.5896;-7.2414,-.2208,2.2236;-7.4447,2.9165,2.1041;-5.8436,3.1881,1.4289;-6.0709,2.0093,2.7287;-3.7141,.0445,-.8416;.2689,-2.7616,-2.0332;-.0374,-1.063,-2.4361;-2.7395,-1.0341,2.6049;.9547,-2.4447,.9368;-.5285,-2.1025,2.9034;1.3397,1.9274,-.0152;5.5468,1.1625,-.3178;1.8189,4.2245,.7171;6.0146,3.4536,.3973;4.1598,5.0023,.9231;5.1506,-1.7487,-3.7192;3.5479,-2.4155,-3.3451;3.8054,-.6633,-3.3317;</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">2764.1189878068 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">7.565e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.546 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.273 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.826 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="-5.57964671"
                                 y3="0.8240206"
                                 z3="0.21485656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.72070107"
                                 y3="-1.52837291"
                                 z3="-1.43334244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-4.72613099"
                                 y3="-0.00472183"
                                 z3="2.14271794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-3.64094185"
                                 y3="-0.1815852"
                                 z3="0.1384839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.6623646"
                                 y3="-0.99292429"
                                 z3="-0.57791945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="4.63479028"
                                 y3="-1.67604775"
                                 z3="-1.72170903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.91968346"
                                 y3="-0.23466653"
                                 z3="-1.07861288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="4.8296786"
                                 y3="-1.39894007"
                                 z3="0.39266232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="5.58415416"
                                 y3="-2.49549886"
                                 z3="-1.29502568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="5.6870981"
                                 y3="-2.3215323"
                                 z3="-0.03679701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-6.80541953"
                                 y3="1.35594639"
                                 z3="0.77685392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-7.48477746"
                                 y3="1.99044915"
                                 z3="-0.43057927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-7.67492085"
                                 y3="0.23649854"
                                 z3="1.33708605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-6.51259427"
                                 y3="2.4230573"
                                 z3="1.82568879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.66839613"
                                 y3="0.1986722"
                                 z3="0.95723453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.45001719"
                                 y3="-0.80965069"
                                 z3="0.47334871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.48043773"
                                 y3="-1.56373737"
                                 z3="-0.41116435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.10702944"
                                 y3="0.01959808"
                                 z3="-0.69259676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.40584379"
                                 y3="1.38693147"
                                 z3="-0.23574976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.33884928"
                                 y3="-1.73667371"
                                 z3="-1.66253507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.08712278"
                                 y3="-1.19688049"
                                 z3="1.76352924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.16534843"
                                 y3="-1.00272658"
                                 z3="-0.66353456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.01875891"
                                 y3="-1.9879638"
                                 z3="0.82547671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.84875186"
                                 y3="-1.79205609"
                                 z3="1.91756283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.36329358"
                                 y3="2.2661365"
                                 z3="0.06569815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="4.72044953"
                                 y3="1.82815751"
                                 z3="-0.10821243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.63560852"
                                 y3="3.5565681"
                                 z3="0.47771432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="4.98834305"
                                 y3="3.12553883"
                                 z3="0.30162358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="3.94943367"
                                 y3="3.99277604"
                                 z3="0.5956517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="4.25832805"
                                 y3="-1.62632582"
                                 z3="-3.11240586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-6.8689264"
                                 y3="2.78128115"
                                 z3="-0.86044154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-8.43635905"
                                 y3="2.43130225"
                                 z3="-0.13460822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-7.68467296"
                                 y3="1.25194922"
                                 z3="-1.20771063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-8.64973529"
                                 y3="0.64066736"
                                 z3="1.61302671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-7.84137008"
                                 y3="-0.54050851"
                                 z3="0.58959098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-7.24140251"
                                 y3="-0.22084443"
                                 z3="2.22356908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-7.4447079"
                                 y3="2.91648841"
                                 z3="2.10412152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.84363565"
                                 y3="3.18805211"
                                 z3="1.42887437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.07092872"
                                 y3="2.00931529"
                                 z3="2.72867005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.71413892"
                                 y3="0.04447234"
                                 z3="-0.84155741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.2688979"
                                 y3="-2.76163412"
                                 z3="-2.03318873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.03742088"
                                 y3="-1.06296188"
                                 z3="-2.43606968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.73952333"
                                 y3="-1.03406883"
                                 z3="2.60487904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.95471964"
                                 y3="-2.44469071"
                                 z3="0.93676363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.52846018"
                                 y3="-2.10248603"
                                 z3="2.90343237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.33972439"
                                 y3="1.927418"
                                 z3="-0.01522637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.54675102"
                                 y3="1.16250713"
                                 z3="-0.31776535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.81892998"
                                 y3="4.22451918"
                                 z3="0.71714114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="6.01463864"
                                 y3="3.45356713"
                                 z3="0.39734176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="4.15975534"
                                 y3="5.00234437"
                                 z3="0.92309672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="5.15055977"
                                 y3="-1.74874444"
                                 z3="-3.71915759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="3.54786935"
                                 y3="-2.41552128"
                                 z3="-3.34510052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="3.80542897"
                                 y3="-0.66332909"
                                 z3="-3.33167357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a2 a20" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a40" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a6 a30" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a19 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 a44" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a45" order="S"/>
                           <bond atomRefs2="a25 a46" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a47" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a48" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a49" order="S"/>
                           <bond atomRefs2="a29 a50" order="S"/>
                           <bond atomRefs2="a30 a51" order="S"/>
                           <bond atomRefs2="a30 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:-5.5796,.824,.2149;1.7207,-1.5284,-1.4333;-4.7261,-.0047,2.1427;-3.6409,-.1816,.1385;-1.6624,-.9929,-.5779;4.6348,-1.676,-1.7217;1.9197,-.2347,-1.0786;4.8297,-1.3989,.3927;5.5842,-2.4955,-1.295;5.6871,-2.3215,-.0368;-6.8054,1.3559,.7769;-7.4848,1.9904,-.4306;-7.6749,.2365,1.3371;-6.5126,2.4231,1.8257;-4.6684,.1987,.9572;-2.45,-.8097,.4733;-.4804,-1.5637,-.4112;3.107,.0196,-.6926;3.4058,1.3869,-.2357;.3388,-1.7367,-1.6625;-2.0871,-1.1969,1.7635;4.1653,-1.0027,-.6635;-.0188,-1.988,.8255;-.8488,-1.7921,1.9176;2.3633,2.2661,.0657;4.7204,1.8282,-.1082;2.6356,3.5566,.4777;4.9883,3.1255,.3016;3.9494,3.9928,.5957;4.2583,-1.6263,-3.1124;-6.8689,2.7813,-.8604;-8.4364,2.4313,-.1346;-7.6847,1.2519,-1.2077;-8.6497,.6407,1.613;-7.8414,-.5405,.5896;-7.2414,-.2208,2.2236;-7.4447,2.9165,2.1041;-5.8436,3.1881,1.4289;-6.0709,2.0093,2.7287;-3.7141,.0445,-.8416;.2689,-2.7616,-2.0332;-.0374,-1.063,-2.4361;-2.7395,-1.0341,2.6049;.9547,-2.4447,.9368;-.5285,-2.1025,2.9034;1.3397,1.9274,-.0152;5.5468,1.1625,-.3178;1.8189,4.2245,.7171;6.0146,3.4536,.3973;4.1598,5.0023,.9231;5.1506,-1.7487,-3.7192;3.5479,-2.4155,-3.3451;3.8054,-.6633,-3.3317;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
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                        id="a1"
                        x3="-5.579647"
                        y3="0.824021"
                        z3="0.214857"/>
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                        x3="1.720701"
                        y3="-1.528373"
                        z3="-1.433342"/>
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                        id="a3"
                        x3="-4.726131"
                        y3="-0.004722"
                        z3="2.142718"/>
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                        x3="-3.640942"
                        y3="-0.181585"
                        z3="0.138484"/>
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                        id="a5"
                        x3="-1.662365"
                        y3="-0.992924"
                        z3="-0.577919"/>
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                        id="a6"
                        x3="4.63479"
                        y3="-1.676048"
                        z3="-1.721709"/>
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                        id="a7"
                        x3="1.919683"
                        y3="-0.234667"
                        z3="-1.078613"/>
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                        id="a8"
                        x3="4.829679"
                        y3="-1.39894"
                        z3="0.392662"/>
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                        id="a9"
                        x3="5.584154"
                        y3="-2.495499"
                        z3="-1.295026"/>
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                        id="a10"
                        x3="5.687098"
                        y3="-2.321532"
                        z3="-0.036797"/>
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                        id="a11"
                        x3="-6.80542"
                        y3="1.355946"
                        z3="0.776854"/>
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                        id="a12"
                        x3="-7.484777"
                        y3="1.990449"
                        z3="-0.430579"/>
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                        id="a13"
                        x3="-7.674921"
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                        id="a14"
                        x3="-6.512594"
                        y3="2.423057"
                        z3="1.825689"/>
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                        id="a15"
                        x3="-4.668396"
                        y3="0.198672"
                        z3="0.957235"/>
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                        id="a16"
                        x3="-2.450017"
                        y3="-0.809651"
                        z3="0.473349"/>
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                        id="a17"
                        x3="-0.480438"
                        y3="-1.563737"
                        z3="-0.411164"/>
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                        id="a18"
                        x3="3.107029"
                        y3="0.019598"
                        z3="-0.692597"/>
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                        id="a19"
                        x3="3.405844"
                        y3="1.386931"
                        z3="-0.23575"/>
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                        id="a20"
                        x3="0.338849"
                        y3="-1.736674"
                        z3="-1.662535"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.087123"
                        y3="-1.19688"
                        z3="1.763529"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.165348"
                        y3="-1.002727"
                        z3="-0.663535"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.018759"
                        y3="-1.987964"
                        z3="0.825477"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.848752"
                        y3="-1.792056"
                        z3="1.917563"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.363294"
                        y3="2.266136"
                        z3="0.065698"/>
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                        id="a26"
                        x3="4.72045"
                        y3="1.828158"
                        z3="-0.108212"/>
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                        id="a27"
                        x3="2.635609"
                        y3="3.556568"
                        z3="0.477714"/>
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                        id="a28"
                        x3="4.988343"
                        y3="3.125539"
                        z3="0.301624"/>
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                        id="a29"
                        x3="3.949434"
                        y3="3.992776"
                        z3="0.595652"/>
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                        id="a30"
                        x3="4.258328"
                        y3="-1.626326"
                        z3="-3.112406"/>
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                        id="a31"
                        x3="-6.868926"
                        y3="2.781281"
                        z3="-0.860442"/>
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                        id="a32"
                        x3="-8.436359"
                        y3="2.431302"
                        z3="-0.134608"/>
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                        id="a33"
                        x3="-7.684673"
                        y3="1.251949"
                        z3="-1.207711"/>
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                        id="a34"
                        x3="-8.649735"
                        y3="0.640667"
                        z3="1.613027"/>
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                        id="a35"
                        x3="-7.84137"
                        y3="-0.540509"
                        z3="0.589591"/>
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                        id="a36"
                        x3="-7.241403"
                        y3="-0.220844"
                        z3="2.223569"/>
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                        id="a37"
                        x3="-7.444708"
                        y3="2.916488"
                        z3="2.104122"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.843636"
                        y3="3.188052"
                        z3="1.428874"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.070929"
                        y3="2.009315"
                        z3="2.72867"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.714139"
                        y3="0.044472"
                        z3="-0.841557"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.268898"
                        y3="-2.761634"
                        z3="-2.033189"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.037421"
                        y3="-1.062962"
                        z3="-2.43607"/>
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                        id="a43"
                        x3="-2.739523"
                        y3="-1.034069"
                        z3="2.604879"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.95472"
                        y3="-2.444691"
                        z3="0.936764"/>
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                        id="a45"
                        x3="-0.52846"
                        y3="-2.102486"
                        z3="2.903432"/>
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                        id="a46"
                        x3="1.339724"
                        y3="1.927418"
                        z3="-0.015226"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.546751"
                        y3="1.162507"
                        z3="-0.317765"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.81893"
                        y3="4.224519"
                        z3="0.717141"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.014639"
                        y3="3.453567"
                        z3="0.397342"/>
                  <atom elementType="H"
                        id="a50"
                        x3="4.159755"
                        y3="5.002344"
                        z3="0.923097"/>
                  <atom elementType="H"
                        id="a51"
                        x3="5.15056"
                        y3="-1.748744"
                        z3="-3.719158"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.547869"
                        y3="-2.415521"
                        z3="-3.345101"/>
                  <atom elementType="H"
                        id="a53"
                        x3="3.805429"
                        y3="-0.663329"
                        z3="-3.331674"/>
               </atomArray>
               <bondArray>
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                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a40" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 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 a44" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a47" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a48" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a49" order="S"/>
                  <bond atomRefs2="a29 a50" order="S"/>
                  <bond atomRefs2="a30 a51" order="S"/>
                  <bond atomRefs2="a30 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:-5.5796,.824,.2149;1.7207,-1.5284,-1.4333;-4.7261,-.0047,2.1427;-3.6409,-.1816,.1385;-1.6624,-.9929,-.5779;4.6348,-1.676,-1.7217;1.9197,-.2347,-1.0786;4.8297,-1.3989,.3927;5.5842,-2.4955,-1.295;5.6871,-2.3215,-.0368;-6.8054,1.3559,.7769;-7.4848,1.9904,-.4306;-7.6749,.2365,1.3371;-6.5126,2.4231,1.8257;-4.6684,.1987,.9572;-2.45,-.8097,.4733;-.4804,-1.5637,-.4112;3.107,.0196,-.6926;3.4058,1.3869,-.2357;.3388,-1.7367,-1.6625;-2.0871,-1.1969,1.7635;4.1653,-1.0027,-.6635;-.0188,-1.988,.8255;-.8488,-1.7921,1.9176;2.3633,2.2661,.0657;4.7204,1.8282,-.1082;2.6356,3.5566,.4777;4.9883,3.1255,.3016;3.9494,3.9928,.5957;4.2583,-1.6263,-3.1124;-6.8689,2.7813,-.8604;-8.4364,2.4313,-.1346;-7.6847,1.2519,-1.2077;-8.6497,.6407,1.613;-7.8414,-.5405,.5896;-7.2414,-.2208,2.2236;-7.4447,2.9165,2.1041;-5.8436,3.1881,1.4289;-6.0709,2.0093,2.7287;-3.7141,.0445,-.8416;.2689,-2.7616,-2.0332;-.0374,-1.063,-2.4361;-2.7395,-1.0341,2.6049;.9547,-2.4447,.9368;-.5285,-2.1025,2.9034;1.3397,1.9274,-.0152;5.5468,1.1625,-.3178;1.8189,4.2245,.7171;6.0146,3.4536,.3973;4.1598,5.0023,.9231;5.1506,-1.7487,-3.7192;3.5479,-2.4155,-3.3451;3.8054,-.6633,-3.3317;</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">-1384.97129044</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2764.11898781</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4149.09027825</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7377.24413586</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3228.15385761</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2764.26730887</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1379.29601843</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00411461</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000155577010</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000155577010</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000311154020</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-132.288635395750</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            size="1252"
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-10.3630 -10.3375 -10.3151 -10.1079 -9.5619 -8.8844 -8.6991 0.1477 1.1643 1.3802 1.5096 1.6396 2.5288 2.8599 2.9953 3.4125 3.5190 3.6778 3.7151 3.9283 4.0391 4.1634 4.2398 4.3881 4.4440 4.4920 4.5490 4.5855 4.8943 4.9291 4.9631 5.0335 5.0499 5.2521 5.3779 5.4879 5.7011 5.7257 5.7811 5.9914 6.0917 6.1843 6.2341 6.3079 6.4198 6.5530 6.5724 6.7306 6.8127 6.8672 6.9665 7.0120 7.0962 7.3600 7.5067 7.5529 7.6308 7.7023 7.8559 7.9240 8.0632 8.1607 8.2911 8.3777 8.4831 8.5328 8.6951 8.9115 9.0007 9.0744 9.0761 9.1387 9.1947 9.2963 9.3999 9.5192 9.6028 9.7034 9.8391 9.9382 9.9551 10.1643 10.2479 10.3401 10.4863 10.6172 10.8400 10.8608 10.9926 11.1329 11.1567 11.2302 11.3602 11.4170 11.5397 11.5926 11.7530 11.7992 11.8326 11.8923 11.9788 12.0409 12.1211 12.1711 12.2589 12.3463 12.3922 12.4250 12.6367 12.7597 12.9112 12.9614 13.1542 13.1691 13.2162 13.3575 13.4932 13.5468 13.5981 13.7181 13.7546 13.8111 13.9348 13.9875 14.0158 14.1313 14.1555 14.1727 14.2716 14.3808 14.4601 14.4851 14.5303 14.6426 14.7339 14.7959 14.8324 14.9380 14.9530 15.1249 15.1726 15.3287 15.3678 15.4455 15.5781 15.6374 15.6888 15.7062 15.7686 16.0185 16.1165 16.1913 16.2532 16.4277 16.4406 16.6339 16.7740 16.8981 16.9637 17.1271 17.2037 17.5308 17.6377 17.7492 17.7853 17.8985 18.0574 18.1951 18.3733 18.4225 18.5576 18.7450 18.8962 18.9630 19.0615 19.1388 19.4753 19.6406 19.7086 19.8042 19.8937 20.0218 20.1568 20.2250 20.3064 20.4524 20.6032 20.7217 20.8733 20.9839 21.0541 21.1671 21.2644 21.3888 21.4375 21.5774 21.6682 21.7239 21.9003 22.0123 22.1577 22.2637 22.3478 22.4401 22.5907 22.8001 22.9949 23.0358 23.0864 23.2921 23.3955 23.4662 23.5064 23.5641 23.6793 23.7714 23.9238 23.9865 24.2165 24.2625 24.3952 24.6285 24.7187 24.8768 25.0135 25.1232 25.2585 25.3934 25.4503 25.7050 25.8118 25.8803 26.1993 26.4337 26.5245 26.6658 26.8543 26.9271 27.1604 27.2066 27.2635 27.4223 27.5161 27.6431 27.7282 27.9872 28.1233 28.2239 28.2768 28.3233 28.4424 28.6441 28.6677 28.7656 28.8626 29.0261 29.1591 29.2922 29.3398 29.5992 29.6999 29.7358 29.8061 29.9589 30.1406 30.3074 30.5180 30.6667 30.8694 30.9195 30.9613 31.0467 31.2063 31.3350 31.5521 31.5864 31.6962 31.9483 32.0723 32.0988 32.2609 32.3548 32.4684 32.5342 32.6417 32.8570 32.9995 33.0779 33.1226 33.3190 33.4166 33.4920 33.7175 33.8440 34.1402 34.2671 34.3495 34.4837 34.6164 34.7374 34.8922 35.0590 35.2962 35.3463 35.4550 35.6188 35.7012 35.9408 36.0822 36.1130 36.3276 36.6082 36.7506 36.8406 36.9951 37.0575 37.1822 37.3092 37.4104 37.5237 37.7295 38.0135 38.0224 38.1840 38.2803 38.3278 38.4954 38.5972 38.6314 38.7799 38.8800 38.9807 39.0857 39.0963 39.4442 39.6549 39.8026 39.8170 39.9596 40.0054 40.1687 40.2012 40.3688 40.4749 40.5132 40.6334 40.9024 41.0015 41.1144 41.2367 41.3373 41.5980 41.7689 41.8402 42.0400 42.1877 42.2756 42.3168 42.4416 42.5605 42.6479 42.7277 42.8334 42.9728 42.9794 43.2190 43.2872 43.5347 43.7081 43.7443 43.8782 43.9517 44.0911 44.1042 44.2404 44.3708 44.5201 44.7184 44.8072 44.9233 45.0930 45.1947 45.2456 45.3723 45.4129 45.5997 45.6859 45.8134 45.9384 46.0223 46.1416 46.3966 46.5276 46.5527 46.6619 46.7877 47.0614 47.1561 47.2064 47.4259 47.5459 47.6481 47.7186 47.7984 48.0107 48.1679 48.4825 48.5897 48.6465 48.6864 48.8509 48.9803 49.2057 49.3697 49.5024 49.6048 49.8105 49.8973 50.1324 50.3421 50.4397 50.6933 50.8896 50.9852 51.2778 51.7073 51.8690 51.8972 52.0670 52.2005 52.5036 52.9001 52.9537 53.7626 53.8510 54.2135 54.4047 54.4609 54.5199 54.7834 55.1872 55.3263 55.6993 55.8905 56.3229 56.3547 56.6558 56.7985 56.8853 57.0812 57.3435 57.4557 57.6187 57.7357 57.9904 58.0563 58.2480 58.3847 58.4927 58.7237 58.8313 59.2432 59.4089 59.4359 59.6931 59.8265 59.8366 60.0029 60.1450 60.4047 60.5881 60.8033 60.8682 61.2275 61.6633 61.7833 62.2277 62.4236 62.7355 62.7837 63.0884 63.3890 63.6601 63.7689 64.0743 64.2161 64.4232 64.7323 64.7616 65.0592 65.1664 65.4176 65.8620 65.9607 66.2256 66.3862 66.5123 66.7610 67.0794 67.3256 67.6142 67.6941 67.9318 68.0087 68.1901 68.2338 68.3453 68.4692 68.5957 68.8123 69.3311 69.5726 69.6934 69.8114 70.1317 70.4234 70.6421 70.6737 70.8912 70.9978 71.3300 71.4036 71.7641 71.9461 72.1653 72.4304 72.6683 72.7709 72.9789 73.1609 73.3221 73.7406 73.9347 74.3620 74.4673 74.5516 74.9579 75.0174 75.2500 75.4412 75.6308 75.6847 75.9833 76.0913 76.1750 76.4191 76.5002 76.7239 76.8404 77.0385 77.1441 77.3081 77.3623 77.5705 77.7136 77.9725 78.0085 78.1042 78.2033 78.3501 78.5289 78.6864 78.9581 78.9915 79.1124 79.2875 79.3171 79.3423 79.5163 79.5935 79.7222 79.9340 80.1089 80.2056 80.2997 80.4000 80.7722 81.0102 81.0887 81.1552 81.3799 81.4341 81.5967 81.7322 81.9624 82.2484 82.3369 82.4978 82.5617 82.6042 82.6471 82.9183 83.1273 83.2798 83.3738 83.5295 83.5966 83.6584 83.8496 83.9917 84.0730 84.2205 84.3020 84.4812 84.5523 84.6513 84.8116 85.0165 85.0603 85.0958 85.1709 85.2555 85.3958 85.5367 85.6842 85.7833 85.8629 86.0517 86.1419 86.2144 86.3181 86.4544 86.6338 86.6860 86.8537 86.9336 87.0396 87.0885 87.3813 87.4175 87.6950 87.9198 88.1001 88.1477 88.2254 88.2839 88.5444 88.6850 88.7460 88.7738 88.8459 88.9104 88.9866 89.2707 89.3673 89.4806 89.5828 89.7607 89.9201 90.0182 90.0990 90.1955 90.5450 90.6182 90.7954 90.8804 91.0428 91.2414 91.2759 91.3979 91.6097 91.6801 91.7897 91.9438 92.0652 92.1489 92.2587 92.3851 92.4975 92.6427 92.7052 92.8783 92.9034 92.9444 93.0429 93.0954 93.3278 93.5692 93.6246 93.7608 93.8529 93.9194 94.0109 94.1907 94.2112 94.3723 94.4095 94.5869 94.7719 94.8690 94.9373 95.0651 95.1827 95.4472 95.5176 95.7466 95.8705 95.9573 96.1321 96.2238 96.3979 96.4612 96.5556 96.6951 96.8475 97.0528 97.0977 97.3528 97.4430 97.5739 97.7789 97.8913 98.0402 98.2710 98.3039 98.3371 98.4657 98.6331 98.6416 98.7736 98.8658 99.0250 99.3286 99.3686 99.4616 99.6840 99.7439 99.8526 100.0435 100.1646 100.4707 100.6575 100.8456 100.9660 101.2030 101.3619 101.4374 101.4628 101.6031 101.9947 102.3099 102.3874 102.4330 102.6258 102.6678 102.7423 103.0670 103.1487 103.1867 103.3777 103.6505 103.7680 103.9488 104.0790 104.1590 104.2139 104.5237 104.6513 104.7022 104.8045 105.1581 105.2291 105.3640 105.4366 105.5265 105.6058 105.7090 105.9157 106.0834 106.1825 106.2533 106.3241 106.4473 106.5984 106.6848 106.9700 106.9936 107.2820 107.4309 107.4376 107.5664 107.7908 107.9255 107.9812 108.1452 108.2832 108.3925 108.7077 108.8448 109.1220 109.1621 109.2558 109.3160 109.4075 109.7347 109.8454 110.0013 110.1360 110.1942 110.4102 110.6902 110.7813 110.8837 110.9422 111.0718 111.2747 111.3035 111.5455 111.6872 111.7729 112.0735 112.1040 112.3068 112.5519 112.6198 112.9762 112.9964 113.1051 113.3088 113.5741 113.8053 113.9094 114.0547 114.2426 114.2636 114.4182 114.4763 114.5640 114.6597 114.8839 114.9356 115.0565 115.0868 115.2651 115.4942 115.6331 115.6639 115.7580 116.0066 116.2247 116.3104 116.3553 116.5134 116.7690 116.8002 116.9009 117.1402 117.2643 117.4644 117.5289 117.5546 117.7275 117.7515 117.8120 117.8440 118.1105 118.3938 118.5494 118.6923 118.7712 119.0583 119.1501 119.2539 119.5244 119.7789 120.0542 120.2952 120.5026 120.6746 120.9019 121.1698 121.4140 121.7431 121.8603 121.9052 121.9974 122.2110 122.3578 122.6075 122.6560 122.9315 123.1282 123.2405 123.2906 123.7243 123.9422 124.4583 124.8505 124.8810 125.1813 125.4825 125.8711 126.0269 126.2407 126.3367 126.4449 126.5708 126.6987 127.3880 127.6657 127.8756 128.0231 128.2316 128.2980 128.5721 128.8197 128.8576 128.8756 129.1124 129.1521 129.3182 129.4370 129.4655 129.7379 129.8762 130.0349 130.0917 130.3604 130.5772 130.6712 130.8137 130.9810 131.1709 131.2760 131.3663 131.7295 131.9816 132.1903 132.2620 132.3545 132.4527 132.5900 132.7181 132.8963 133.1448 133.2777 133.3304 133.5520 133.6912 133.8698 133.9609 134.1154 134.1918 134.3649 134.5639 134.6379 135.0754 135.1608 135.2946 135.8250 135.9707 136.3877 136.6802 136.8710 137.1141 137.3544 137.5949 137.6232 137.9591 138.0720 138.3825 138.5992 138.7712 138.9359 139.3534 139.7076 140.0714 140.1319 140.2927 140.3509 140.4719 140.7106 140.8657 141.3368 141.7471 141.8855 142.0041 142.3307 142.4623 142.4957 142.7602 142.9854 143.2050 143.4502 143.8079 144.2436 144.3298 144.5295 144.6198 144.6840 144.8300 145.0558 145.1766 145.3585 145.4416 145.5331 145.7426 145.8397 146.0390 146.2356 146.2651 146.4409 146.6381 146.8457 146.9260 147.2093 147.6408 147.8315 148.0157 148.1212 148.1903 148.3786 148.4774 148.5362 148.6233 148.6407 148.7608 148.9182 148.9696 149.1812 149.3623 149.4105 149.4674 149.7263 150.0605 150.5365 150.5992 150.7726 150.8253 150.9523 151.1770 151.3542 151.7475 151.8578 152.2089 152.4070 152.7813 153.3104 153.3856 153.4732 153.8084 154.2786 154.3429 154.7234 154.8007 155.1264 155.5829 155.8582 155.9347 156.0608 156.2293 156.5018 156.8052 157.1391 157.4106 157.4803 157.7315 157.8819 158.0447 158.1935 158.5549 158.6273 158.7492 159.1302 159.3199 159.7659 160.0880 160.9103 161.0799 161.2685 161.9594 162.1781 162.1934 163.2370 163.8839 164.0774 164.3249 164.4986 165.1971 166.0753 167.7384 167.9139 168.1396 169.1615 169.7216 169.8412 170.5824 171.0916 171.7778 172.2528 173.1603 173.4404 174.6474 177.4578 177.9283 178.6817 179.7529 180.0557 181.4384 181.9898 183.6812 185.7243 185.9717 186.4903 186.7913 188.0666 188.3080 188.6347 188.9276 191.0450 192.1703 193.6126 196.1177 196.5840 197.0957 197.6494 200.9093 203.7539 207.7180 208.9520 216.2332 622.4238 622.5812 626.3521 632.2840 632.7649 633.4580 633.9458 635.1241 637.0697 637.9977 638.2086 640.2084 641.2322 646.1959 646.2853 647.4468 648.0581 648.4286 651.5454 659.4574 872.5339 873.6168 883.2337 885.5923 892.9873 899.8263 904.8326 1198.8696 1208.3783 1215.1442</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">-0.326480 -0.209883 -0.428653 -0.171367 -0.364295 0.087688 -0.120998 -0.167950 -0.143425 -0.070792 0.240991 -0.252444 -0.301610 -0.303316 0.493010 0.287218 0.129206 0.114131 -0.000221 0.054335 -0.196442 0.093439 -0.190943 -0.086108 -0.150228 -0.151177 -0.121850 -0.141821 -0.103341 -0.149488 0.095663 0.079924 0.095454 0.088082 0.093672 0.117138 0.087493 0.093376 0.118650 0.150155 0.094484 0.099932 0.152663 0.130333 0.131357 0.132221 0.141117 0.126834 0.127466 0.128312 0.130334 0.119328 0.118831</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">8.3265 8.2099 8.4287 7.1714 7.3643 6.9123 7.1210 7.1680 7.1434 7.0708 5.7590 6.2524 6.3016 6.3033 5.5070 5.7128 5.8708 5.8859 6.0002 5.9457 6.1964 5.9066 6.1909 6.0861 6.1502 6.1512 6.1219 6.1418 6.1033 6.1495 0.9043 0.9201 0.9045 0.9119 0.9063 0.8829 0.9125 0.9066 0.8813 0.8498 0.9055 0.9001 0.8473 0.8697 0.8686 0.8678 0.8589 0.8732 0.8725 0.8717 0.8697 0.8807 0.8812</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">-0.3265 -0.2099 -0.4287 -0.1714 -0.3643 0.0877 -0.1210 -0.1680 -0.1434 -0.0708 0.2410 -0.2524 -0.3016 -0.3033 0.4930 0.2872 0.1292 0.1141 -0.0002 0.0543 -0.1964 0.0934 -0.1909 -0.0861 -0.1502 -0.1512 -0.1219 -0.1418 -0.1033 -0.1495 0.0957 0.0799 0.0955 0.0881 0.0937 0.1171 0.0875 0.0934 0.1187 0.1502 0.0945 0.0999 0.1527 0.1303 0.1314 0.1322 0.1411 0.1268 0.1275 0.1283 0.1303 0.1193 0.1188</array>
                     <array dataType="xsd:double" dictRef="o:va" size="53">2.1051 1.9786 2.0712 3.1760 3.0468 3.3128 2.8940 2.9288 2.7767 2.8415 3.8794 3.9112 3.9087 3.9068 4.2756 4.0562 3.8874 3.9353 3.7857 3.8697 3.9437 4.0475 3.9388 3.9774 4.0102 3.9994 3.9582 3.9842 3.9523 3.8612 1.0111 1.0100 1.0112 1.0061 1.0092 1.0192 1.0062 1.0090 1.0196 1.0538 0.9953 1.0271 1.0292 1.0132 1.0024 1.0239 0.9973 1.0023 1.0035 0.9989 1.0045 0.9941 0.9953</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="53">2.1051 1.9786 2.0712 3.1760 3.0468 3.3128 2.8940 2.9288 2.7767 2.8415 3.8794 3.9112 3.9087 3.9068 4.2756 4.0562 3.8874 3.9353 3.7857 3.8697 3.9437 4.0475 3.9388 3.9774 4.0102 3.9994 3.9582 3.9842 3.9523 3.8612 1.0111 1.0100 1.0112 1.0061 1.0092 1.0192 1.0062 1.0090 1.0196 1.0538 0.9953 1.0271 1.0292 1.0132 1.0024 1.0239 0.9973 1.0023 1.0035 0.9989 1.0045 0.9941 0.9953</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">0.8707 1.1784 0.9020 0.9349 1.8718 1.1781 1.0585 0.9521 1.4486 1.4732 1.0656 1.2583 0.8959 1.8409 1.1639 1.5935 1.4670 0.1180 0.9531 0.9681 0.9663 0.9894 0.9878 0.9895 0.9808 0.9877 0.9877 0.9810 0.9875 0.9880 1.3994 0.9440 1.4053 1.0181 0.9480 1.3839 1.3898 0.9660 1.0123 1.4469 0.9441 1.4137 0.9691 0.9790 1.4876 0.9518 1.4615 0.9436 1.4054 0.9764 1.4419 0.9743 0.9736 0.9755 0.9728 0.9708</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">-0.024980588</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1384.996271031521</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-38.21451 36.60539 -1.60912 14.84665 -13.66090 1.18575 0.58406 -2.15253 -1.56847</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.54074</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.45805</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
