<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="53">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">O O O N N N N N N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="53">1 1 1 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-4.594838"
                        y3="1.159194"
                        z3="-2.970039"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.744201"
                        y3="-0.377524"
                        z3="-0.607345"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.122388"
                        y3="2.575289"
                        z3="-1.27187"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.547996"
                        y3="1.206087"
                        z3="-2.202453"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.366927"
                        y3="0.754138"
                        z3="-1.822015"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.476505"
                        y3="-2.43379"
                        z3="2.228624"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.012844"
                        y3="-1.137851"
                        z3="0.23114"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.294849"
                        y3="-2.976799"
                        z3="3.225275"/>
                  <atom elementType="N"
                        id="a9"
                        x3="0.168202"
                        y3="-3.241047"
                        z3="3.229697"/>
                  <atom elementType="N"
                        id="a10"
                        x3="1.257716"
                        y3="-3.555385"
                        z3="3.813586"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-6.006604"
                        y3="1.498845"
                        z3="-3.114107"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-6.171973"
                        y3="2.95389"
                        z3="-3.529496"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-6.456576"
                        y3="0.581852"
                        z3="-4.242903"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-6.778715"
                        y3="1.173587"
                        z3="-1.842994"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.802196"
                        y3="1.730111"
                        z3="-2.076291"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.404327"
                        y3="1.509364"
                        z3="-1.478094"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.80096"
                        y3="0.934489"
                        z3="-1.223402"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.607793"
                        y3="-1.472366"
                        z3="1.306828"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.994445"
                        y3="-1.140035"
                        z3="1.695822"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.923128"
                        y3="0.045172"
                        z3="-1.685552"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.318509"
                        y3="2.491166"
                        z3="-0.490518"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.807775"
                        y3="-2.27439"
                        z3="2.227854"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.995384"
                        y3="1.887955"
                        z3="-0.234178"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.092337"
                        y3="2.666704"
                        z3="0.125775"/>
                  <atom elementType="C"
                        id="a25"
                        x3="5.066274"
                        y3="-1.468339"
                        z3="0.868873"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.232821"
                        y3="-0.493956"
                        z3="2.90668"/>
                  <atom elementType="C"
                        id="a27"
                        x3="6.361045"
                        y3="-1.156715"
                        z3="1.254902"/>
                  <atom elementType="C"
                        id="a28"
                        x3="5.527594"
                        y3="-0.17113"
                        z3="3.281387"/>
                  <atom elementType="C"
                        id="a29"
                        x3="6.594068"
                        y3="-0.504861"
                        z3="2.457981"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-0.56303"
                        y3="-1.875844"
                        z3="1.388908"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-7.209192"
                        y3="3.125053"
                        z3="-3.820826"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.547079"
                        y3="3.191141"
                        z3="-4.392239"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.938569"
                        y3="3.654114"
                        z3="-2.729737"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.89999"
                        y3="0.775118"
                        z3="-5.161542"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.329665"
                        y3="-0.469465"
                        z3="-3.979126"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.513007"
                        y3="0.746179"
                        z3="-4.454013"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.582497"
                        y3="0.151902"
                        z3="-1.512874"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.847385"
                        y3="1.251024"
                        z3="-2.047639"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.554348"
                        y3="1.851699"
                        z3="-1.022176"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.412915"
                        y3="0.486594"
                        z3="-2.900195"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.520354"
                        y3="-0.813299"
                        z3="-2.228703"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.595496"
                        y3="0.585565"
                        z3="-2.354799"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.162807"
                        y3="3.097513"
                        z3="-0.209366"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.958965"
                        y3="2.022392"
                        z3="0.238299"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.011142"
                        y3="3.423352"
                        z3="0.892862"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.897792"
                        y3="-1.986005"
                        z3="-0.066355"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.407586"
                        y3="-0.235426"
                        z3="3.557915"/>
                  <atom elementType="H"
                        id="a48"
                        x3="7.190132"
                        y3="-1.424961"
                        z3="0.613267"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.702715"
                        y3="0.33592"
                        z3="4.221224"/>
                  <atom elementType="H"
                        id="a50"
                        x3="7.605809"
                        y3="-0.261275"
                        z3="2.755724"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-0.485078"
                        y3="-0.791841"
                        z3="1.36658"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-0.490859"
                        y3="-2.263931"
                        z3="0.377257"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-1.517773"
                        y3="-2.159202"
                        z3="1.821111"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a40" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a47" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a48" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a49" order="S"/>
                  <bond atomRefs2="a29 a50" order="S"/>
                  <bond atomRefs2="a30 a52" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
                  <bond atomRefs2="a30 a51" order="S"/>
               </bondArray>
               <formula concise="C20H23N7O3">
                  <atomArray count="20 23 7 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">386.2590999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H23N7O3/c1-20(2,3)30-19(28)22-16-12-8-11-15(21-16)13-29-24-17(14-9-6-5-7-10-14)18-23-25-26-27(18)4/h5-12,22H,13H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,30,29,27,28,24,25,26,23,21,20,19,17,16,18,22,15,11,5,4,8,7,10,9,6,3,2,1/E:(1,2,3)(6,7)(9,10)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,23.2,24.2,25.2,26.2,28.1/rA:53nOOO1NN2NN2N2N2N2CCCCC3C3C3C3C3CC3C3C3C3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2;;s6;s8s9;s1;s11;s11;s11;s1s3s4;s4s5;s5;s7;s18;s2s17;s16;s6s8s18;s17;s21s23;s19;s19;s25;s26;s27s28;s6;s12;s12;s12;s13;s13;s13;s14;s14;s14;s4;s20;s20;s21;s23;s24;s25;s26;s27;s28;s29;s30;s30;s30;/rC:-4.5948,1.1592,-2.97;2.7442,-.3775,-.6073;-4.1224,2.5753,-1.2719;-2.548,1.2061,-2.2025;-.3669,.7541,-1.822;.4765,-2.4338,2.2286;2.0128,-1.1379,.2311;2.2948,-2.9768,3.2253;.1682,-3.241,3.2297;1.2577,-3.5554,3.8136;-6.0066,1.4988,-3.1141;-6.172,2.9539,-3.5295;-6.4566,.5819,-4.2429;-6.7787,1.1736,-1.843;-3.8022,1.7301,-2.0763;-1.4043,1.5094,-1.4781;.801,.9345,-1.2234;2.6078,-1.4724,1.3068;3.9944,-1.14,1.6958;1.9231,.0452,-1.6856;-1.3185,2.4912,-.4905;1.8078,-2.2744,2.2279;.9954,1.888,-.2342;-.0923,2.6667,.1258;5.0663,-1.4683,.8689;4.2328,-.494,2.9067;6.361,-1.1567,1.2549;5.5276,-.1711,3.2814;6.5941,-.5049,2.458;-.563,-1.8758,1.3889;-7.2092,3.1251,-3.8208;-5.5471,3.1911,-4.3922;-5.9386,3.6541,-2.7297;-5.9,.7751,-5.1615;-6.3297,-.4695,-3.9791;-7.513,.7462,-4.454;-6.5825,.1519,-1.5129;-7.8474,1.251,-2.0476;-6.5543,1.8517,-1.0222;-2.4129,.4866,-2.9002;1.5204,-.8133,-2.2287;2.5955,.5856,-2.3548;-2.1628,3.0975,-.2094;1.959,2.0224,.2383;.0111,3.4234,.8929;4.8978,-1.986,-.0664;3.4076,-.2354,3.5579;7.1901,-1.425,.6133;5.7027,.3359,4.2212;7.6058,-.2613,2.7557;-.4851,-.7918,1.3666;-.4909,-2.2639,.3773;-1.5178,-2.1592,1.8211;</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">2782.2199982856 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">8.037e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.549 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">0.267 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.823 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-4.59483824"
                                 y3="1.15919376"
                                 z3="-2.97003855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.74420149"
                                 y3="-0.37752449"
                                 z3="-0.60734518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-4.12238792"
                                 y3="2.5752889"
                                 z3="-1.27187019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.54799552"
                                 y3="1.20608713"
                                 z3="-2.20245345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.36692729"
                                 y3="0.75413838"
                                 z3="-1.82201512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="0.47650488"
                                 y3="-2.43378961"
                                 z3="2.228624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.01284445"
                                 y3="-1.13785057"
                                 z3="0.23113982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="2.29484896"
                                 y3="-2.97679895"
                                 z3="3.22527487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="0.16820161"
                                 y3="-3.24104739"
                                 z3="3.22969662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="1.25771586"
                                 y3="-3.55538545"
                                 z3="3.81358598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-6.00660434"
                                 y3="1.49884454"
                                 z3="-3.11410696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-6.1719727"
                                 y3="2.95389046"
                                 z3="-3.52949642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-6.45657623"
                                 y3="0.58185244"
                                 z3="-4.24290283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-6.778715"
                                 y3="1.17358709"
                                 z3="-1.84299361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.80219604"
                                 y3="1.73011134"
                                 z3="-2.07629097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.40432656"
                                 y3="1.50936377"
                                 z3="-1.47809383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.80095975"
                                 y3="0.93448858"
                                 z3="-1.22340213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.60779262"
                                 y3="-1.47236613"
                                 z3="1.306828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.99444477"
                                 y3="-1.14003519"
                                 z3="1.69582204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.92312753"
                                 y3="0.04517226"
                                 z3="-1.68555246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.31850858"
                                 y3="2.49116648"
                                 z3="-0.49051776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.80777479"
                                 y3="-2.27439007"
                                 z3="2.22785395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.99538359"
                                 y3="1.88795494"
                                 z3="-0.23417788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.09233737"
                                 y3="2.66670447"
                                 z3="0.12577516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="5.06627438"
                                 y3="-1.46833889"
                                 z3="0.86887305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="4.23282064"
                                 y3="-0.49395642"
                                 z3="2.90667985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="6.3610446"
                                 y3="-1.15671475"
                                 z3="1.25490156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="5.52759442"
                                 y3="-0.17113045"
                                 z3="3.28138682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="6.59406751"
                                 y3="-0.50486073"
                                 z3="2.45798123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-0.56302998"
                                 y3="-1.8758441"
                                 z3="1.38890834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-7.20919248"
                                 y3="3.12505304"
                                 z3="-3.82082592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.54707932"
                                 y3="3.19114078"
                                 z3="-4.39223901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.93856935"
                                 y3="3.65411395"
                                 z3="-2.72973696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.89998994"
                                 y3="0.77511763"
                                 z3="-5.16154236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.32966525"
                                 y3="-0.46946492"
                                 z3="-3.97912627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-7.51300664"
                                 y3="0.74617891"
                                 z3="-4.45401275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.58249678"
                                 y3="0.15190206"
                                 z3="-1.51287396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-7.84738534"
                                 y3="1.25102429"
                                 z3="-2.0476389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.55434758"
                                 y3="1.85169853"
                                 z3="-1.02217554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.41291481"
                                 y3="0.48659438"
                                 z3="-2.90019506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.52035428"
                                 y3="-0.81329891"
                                 z3="-2.22870289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.59549613"
                                 y3="0.58556467"
                                 z3="-2.35479941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.1628067"
                                 y3="3.0975127"
                                 z3="-0.20936581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.95896545"
                                 y3="2.02239229"
                                 z3="0.23829926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.01114229"
                                 y3="3.42335184"
                                 z3="0.89286203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.89779189"
                                 y3="-1.98600514"
                                 z3="-0.0663547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.40758627"
                                 y3="-0.2354264"
                                 z3="3.55791476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="7.19013152"
                                 y3="-1.42496143"
                                 z3="0.61326749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="5.70271492"
                                 y3="0.3359201"
                                 z3="4.22122419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="7.60580934"
                                 y3="-0.26127492"
                                 z3="2.75572404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-0.48507806"
                                 y3="-0.79184105"
                                 z3="1.36657989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-0.49085886"
                                 y3="-2.26393065"
                                 z3="0.37725734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-1.51777309"
                                 y3="-2.15920179"
                                 z3="1.82111093">
                              <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 a20" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a4 a40" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a30" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a25" order="S"/>
                           <bond atomRefs2="a19 a26" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a44" order="S"/>
                           <bond atomRefs2="a24 a45" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a46" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a47" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a48" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a49" order="S"/>
                           <bond atomRefs2="a29 a50" order="S"/>
                           <bond atomRefs2="a30 a52" order="S"/>
                           <bond atomRefs2="a30 a53" order="S"/>
                           <bond atomRefs2="a30 a51" order="S"/>
                        </bondArray>
                        <formula concise="C20H23N7O3">
                           <atomArray count="20 23 7 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">386.2590999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H23N7O3/c1-20(2,3)30-19(28)22-16-12-8-11-15(21-16)13-29-24-17(14-9-6-5-7-10-14)18-23-25-26-27(18)4/h5-12,22H,13H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,30,29,27,28,24,25,26,23,21,20,19,17,16,18,22,15,11,5,4,8,7,10,9,6,3,2,1/E:(1,2,3)(6,7)(9,10)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,23.2,24.2,25.2,26.2,28.1/rA:53nOOO1NN2NN2N2N2N2CCCCC3C3C3C3C3CC3C3C3C3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2;;s6;s8s9;s1;s11;s11;s11;s1s3s4;s4s5;s5;s7;s18;s2s17;s16;s6s8s18;s17;s21s23;s19;s19;s25;s26;s27s28;s6;s12;s12;s12;s13;s13;s13;s14;s14;s14;s4;s20;s20;s21;s23;s24;s25;s26;s27;s28;s29;s30;s30;s30;/rC:-4.5948,1.1592,-2.97;2.7442,-.3775,-.6073;-4.1224,2.5753,-1.2719;-2.548,1.2061,-2.2025;-.3669,.7541,-1.822;.4765,-2.4338,2.2286;2.0128,-1.1379,.2311;2.2948,-2.9768,3.2253;.1682,-3.241,3.2297;1.2577,-3.5554,3.8136;-6.0066,1.4988,-3.1141;-6.172,2.9539,-3.5295;-6.4566,.5819,-4.2429;-6.7787,1.1736,-1.843;-3.8022,1.7301,-2.0763;-1.4043,1.5094,-1.4781;.801,.9345,-1.2234;2.6078,-1.4724,1.3068;3.9944,-1.14,1.6958;1.9231,.0452,-1.6856;-1.3185,2.4912,-.4905;1.8078,-2.2744,2.2279;.9954,1.888,-.2342;-.0923,2.6667,.1258;5.0663,-1.4683,.8689;4.2328,-.494,2.9067;6.361,-1.1567,1.2549;5.5276,-.1711,3.2814;6.5941,-.5049,2.458;-.563,-1.8758,1.3889;-7.2092,3.1251,-3.8208;-5.5471,3.1911,-4.3922;-5.9386,3.6541,-2.7297;-5.9,.7751,-5.1615;-6.3297,-.4695,-3.9791;-7.513,.7462,-4.454;-6.5825,.1519,-1.5129;-7.8474,1.251,-2.0476;-6.5543,1.8517,-1.0222;-2.4129,.4866,-2.9002;1.5204,-.8133,-2.2287;2.5955,.5856,-2.3548;-2.1628,3.0975,-.2094;1.959,2.0224,.2383;.0111,3.4234,.8929;4.8978,-1.986,-.0664;3.4076,-.2354,3.5579;7.1901,-1.425,.6133;5.7027,.3359,4.2212;7.6058,-.2613,2.7557;-.4851,-.7918,1.3666;-.4909,-2.2639,.3773;-1.5178,-2.1592,1.8211;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-4.594838"
                        y3="1.159194"
                        z3="-2.970039"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.744201"
                        y3="-0.377524"
                        z3="-0.607345"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.122388"
                        y3="2.575289"
                        z3="-1.27187"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.547996"
                        y3="1.206087"
                        z3="-2.202453"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.366927"
                        y3="0.754138"
                        z3="-1.822015"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.476505"
                        y3="-2.43379"
                        z3="2.228624"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.012844"
                        y3="-1.137851"
                        z3="0.23114"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.294849"
                        y3="-2.976799"
                        z3="3.225275"/>
                  <atom elementType="N"
                        id="a9"
                        x3="0.168202"
                        y3="-3.241047"
                        z3="3.229697"/>
                  <atom elementType="N"
                        id="a10"
                        x3="1.257716"
                        y3="-3.555385"
                        z3="3.813586"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-6.006604"
                        y3="1.498845"
                        z3="-3.114107"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-6.171973"
                        y3="2.95389"
                        z3="-3.529496"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-6.456576"
                        y3="0.581852"
                        z3="-4.242903"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-6.778715"
                        y3="1.173587"
                        z3="-1.842994"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.802196"
                        y3="1.730111"
                        z3="-2.076291"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.404327"
                        y3="1.509364"
                        z3="-1.478094"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.80096"
                        y3="0.934489"
                        z3="-1.223402"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.607793"
                        y3="-1.472366"
                        z3="1.306828"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.994445"
                        y3="-1.140035"
                        z3="1.695822"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.923128"
                        y3="0.045172"
                        z3="-1.685552"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.318509"
                        y3="2.491166"
                        z3="-0.490518"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.807775"
                        y3="-2.27439"
                        z3="2.227854"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.995384"
                        y3="1.887955"
                        z3="-0.234178"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.092337"
                        y3="2.666704"
                        z3="0.125775"/>
                  <atom elementType="C"
                        id="a25"
                        x3="5.066274"
                        y3="-1.468339"
                        z3="0.868873"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.232821"
                        y3="-0.493956"
                        z3="2.90668"/>
                  <atom elementType="C"
                        id="a27"
                        x3="6.361045"
                        y3="-1.156715"
                        z3="1.254902"/>
                  <atom elementType="C"
                        id="a28"
                        x3="5.527594"
                        y3="-0.17113"
                        z3="3.281387"/>
                  <atom elementType="C"
                        id="a29"
                        x3="6.594068"
                        y3="-0.504861"
                        z3="2.457981"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-0.56303"
                        y3="-1.875844"
                        z3="1.388908"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-7.209192"
                        y3="3.125053"
                        z3="-3.820826"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.547079"
                        y3="3.191141"
                        z3="-4.392239"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.938569"
                        y3="3.654114"
                        z3="-2.729737"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.89999"
                        y3="0.775118"
                        z3="-5.161542"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.329665"
                        y3="-0.469465"
                        z3="-3.979126"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.513007"
                        y3="0.746179"
                        z3="-4.454013"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.582497"
                        y3="0.151902"
                        z3="-1.512874"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.847385"
                        y3="1.251024"
                        z3="-2.047639"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.554348"
                        y3="1.851699"
                        z3="-1.022176"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.412915"
                        y3="0.486594"
                        z3="-2.900195"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.520354"
                        y3="-0.813299"
                        z3="-2.228703"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.595496"
                        y3="0.585565"
                        z3="-2.354799"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.162807"
                        y3="3.097513"
                        z3="-0.209366"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.958965"
                        y3="2.022392"
                        z3="0.238299"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.011142"
                        y3="3.423352"
                        z3="0.892862"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.897792"
                        y3="-1.986005"
                        z3="-0.066355"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.407586"
                        y3="-0.235426"
                        z3="3.557915"/>
                  <atom elementType="H"
                        id="a48"
                        x3="7.190132"
                        y3="-1.424961"
                        z3="0.613267"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.702715"
                        y3="0.33592"
                        z3="4.221224"/>
                  <atom elementType="H"
                        id="a50"
                        x3="7.605809"
                        y3="-0.261275"
                        z3="2.755724"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-0.485078"
                        y3="-0.791841"
                        z3="1.36658"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-0.490859"
                        y3="-2.263931"
                        z3="0.377257"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-1.517773"
                        y3="-2.159202"
                        z3="1.821111"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a40" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a47" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a48" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a49" order="S"/>
                  <bond atomRefs2="a29 a50" order="S"/>
                  <bond atomRefs2="a30 a52" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
                  <bond atomRefs2="a30 a51" order="S"/>
               </bondArray>
               <formula concise="C20H23N7O3">
                  <atomArray count="20 23 7 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">386.2590999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H23N7O3/c1-20(2,3)30-19(28)22-16-12-8-11-15(21-16)13-29-24-17(14-9-6-5-7-10-14)18-23-25-26-27(18)4/h5-12,22H,13H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,30,29,27,28,24,25,26,23,21,20,19,17,16,18,22,15,11,5,4,8,7,10,9,6,3,2,1/E:(1,2,3)(6,7)(9,10)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,23.2,24.2,25.2,26.2,28.1/rA:53nOOO1NN2NN2N2N2N2CCCCC3C3C3C3C3CC3C3C3C3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2;;s6;s8s9;s1;s11;s11;s11;s1s3s4;s4s5;s5;s7;s18;s2s17;s16;s6s8s18;s17;s21s23;s19;s19;s25;s26;s27s28;s6;s12;s12;s12;s13;s13;s13;s14;s14;s14;s4;s20;s20;s21;s23;s24;s25;s26;s27;s28;s29;s30;s30;s30;/rC:-4.5948,1.1592,-2.97;2.7442,-.3775,-.6073;-4.1224,2.5753,-1.2719;-2.548,1.2061,-2.2025;-.3669,.7541,-1.822;.4765,-2.4338,2.2286;2.0128,-1.1379,.2311;2.2948,-2.9768,3.2253;.1682,-3.241,3.2297;1.2577,-3.5554,3.8136;-6.0066,1.4988,-3.1141;-6.172,2.9539,-3.5295;-6.4566,.5819,-4.2429;-6.7787,1.1736,-1.843;-3.8022,1.7301,-2.0763;-1.4043,1.5094,-1.4781;.801,.9345,-1.2234;2.6078,-1.4724,1.3068;3.9944,-1.14,1.6958;1.9231,.0452,-1.6856;-1.3185,2.4912,-.4905;1.8078,-2.2744,2.2279;.9954,1.888,-.2342;-.0923,2.6667,.1258;5.0663,-1.4683,.8689;4.2328,-.494,2.9067;6.361,-1.1567,1.2549;5.5276,-.1711,3.2814;6.5941,-.5049,2.458;-.563,-1.8758,1.3889;-7.2092,3.1251,-3.8208;-5.5471,3.1911,-4.3922;-5.9386,3.6541,-2.7297;-5.9,.7751,-5.1615;-6.3297,-.4695,-3.9791;-7.513,.7462,-4.454;-6.5825,.1519,-1.5129;-7.8474,1.251,-2.0476;-6.5543,1.8517,-1.0222;-2.4129,.4866,-2.9002;1.5204,-.8133,-2.2287;2.5955,.5856,-2.3548;-2.1628,3.0975,-.2094;1.959,2.0224,.2383;.0111,3.4234,.8929;4.8978,-1.986,-.0664;3.4076,-.2354,3.5579;7.1901,-1.425,.6133;5.7027,.3359,4.2212;7.6058,-.2613,2.7557;-.4851,-.7918,1.3666;-.4909,-2.2639,.3773;-1.5178,-2.1592,1.8211;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3096</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2807.4821</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1591.3812</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1385.00187032</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2782.21999829</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4167.22186861</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7413.64815579</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3246.42628718</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03959858</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2764.23825363</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1379.23638331</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00418020</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000050606956</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000050606956</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000101213912</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-132.285624469564</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1252">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 1201 1202 1203 1204 1205 1206 1207 1208 1209 1210 1211 1212 1213 1214 1215 1216 1217 1218 1219 1220 1221 1222 1223 1224 1225 1226 1227 1228 1229 1230 1231 1232 1233 1234 1235 1236 1237 1238 1239 1240 1241 1242 1243 1244 1245 1246 1247 1248 1249 1250 1251</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1252">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1252"
                            units="nonsi:electronvolt">-525.1665 -524.5150 -522.8643 -395.5279 -394.4897 -394.4411 -394.1627 -393.5367 -393.3218 -392.5228 -284.0899 -282.1467 -282.0823 -281.6623 -281.6377 -281.1719 -281.0213 -280.7401 -280.3740 -280.2164 -279.9581 -279.9574 -279.8515 -279.8161 -279.8115 -279.8083 -279.7431 -279.2084 -279.1784 -279.1761 -34.9193 -34.0479 -33.7527 -31.1871 -30.1246 -29.5803 -28.5911 -28.3410 -27.2355 -26.7499 -25.4656 -25.2224 -24.4414 -24.0278 -23.7040 -23.6473 -22.5809 -21.9492 -21.9460 -21.4842 -21.2723 -21.1866 -20.1154 -19.8940 -19.6919 -19.6296 -18.8761 -18.2721 -17.7704 -17.5722 -17.2500 -17.1928 -16.9373 -16.6578 -16.5261 -16.2545 -16.1800 -16.0579 -15.6082 -15.4328 -15.3278 -15.1145 -14.9740 -14.9366 -14.5881 -14.5194 -14.2750 -14.2627 -14.1323 -14.0088 -13.9484 -13.6170 -13.4476 -13.2953 -13.1471 -13.1291 -12.9455 -12.9090 -12.4877 -12.4120 -12.3687 -12.1846 -12.0269 -11.7600 -11.5923 -11.4109 -11.2175 -11.1762 -10.9390 -10.7702 -10.6495 -10.4312 -10.3426 -10.1749 -9.8594 -9.4828 -9.0681 -8.6912 0.3143 1.1604 1.3572 1.4847 1.6179 2.2367 3.0779 3.3097 3.6183 3.7394 3.8653 4.0911 4.2053 4.3395 4.3837 4.5196 4.7292 4.7669 4.8046 4.8500 4.9696 5.0368 5.2394 5.2532 5.2706 5.3842 5.5381 5.6582 5.7232 5.7922 5.9423 5.9873 6.1460 6.2883 6.3704 6.4749 6.4978 6.6414 6.7070 6.8112 6.8824 6.9773 7.1409 7.1763 7.2468 7.2585 7.3507 7.5131 7.6186 7.7038 7.7767 7.8644 7.9539 8.0796 8.2881 8.3375 8.4305 8.4889 8.6629 8.8321 8.8666 8.9422 9.1069 9.1858 9.3102 9.3480 9.3916 9.5386 9.6400 9.7607 9.8013 9.8514 9.9644 10.2030 10.2438 10.3968 10.4912 10.5108 10.5947 10.7249 10.8096 10.8948 11.0953 11.2719 11.3327 11.3362 11.4138 11.5251 11.7372 11.7491 11.8380 11.9041 11.9324 12.0643 12.2190 12.2353 12.2692 12.3212 12.4345 12.5602 12.6523 12.7880 12.8418 13.1107 13.1841 13.2563 13.3698 13.3984 13.5882 13.6748 13.6899 13.7528 13.7927 13.8590 13.9376 13.9982 14.0376 14.1096 14.1295 14.2929 14.3853 14.4473 14.4783 14.6090 14.7625 14.7898 14.8202 14.8899 14.9148 15.0112 15.0978 15.2085 15.2423 15.3132 15.3757 15.5178 15.5770 15.6840 15.7270 15.8177 15.9312 16.0439 16.0668 16.1174 16.2377 16.3032 16.3632 16.5561 16.7692 16.8406 16.9028 17.1021 17.2428 17.2912 17.3862 17.6629 17.7221 17.7725 17.9203 17.9761 18.1099 18.2979 18.3275 18.7441 18.8324 18.8875 18.9928 19.0814 19.1608 19.4896 19.5798 19.7752 19.9091 19.9919 20.0357 20.1965 20.3072 20.4287 20.5498 20.6020 20.7447 20.8464 20.9477 21.0318 21.2027 21.3699 21.4604 21.5248 21.6175 21.6530 21.8040 21.8655 21.9066 22.0696 22.2172 22.4760 22.5219 22.8047 22.8660 23.1197 23.1287 23.1733 23.3043 23.3915 23.5042 23.7011 23.7602 23.8565 23.8869 24.0826 24.1558 24.2783 24.4542 24.5132 24.7569 24.8722 25.0942 25.2130 25.2896 25.3519 25.5312 25.6608 25.7101 25.8823 26.0325 26.2868 26.5017 26.5943 26.7990 26.9658 27.1893 27.2430 27.2987 27.3887 27.5683 27.6381 27.7622 27.9379 28.0560 28.1796 28.3579 28.5317 28.6241 28.7558 28.9152 28.9246 28.9742 29.0683 29.3119 29.3462 29.4190 29.5196 29.6946 29.9123 30.0489 30.0820 30.2626 30.3987 30.4055 30.4991 30.8583 30.9269 31.2205 31.2683 31.3435 31.4894 31.5321 31.7885 31.9498 32.0632 32.2279 32.2824 32.4122 32.5342 32.7480 33.0351 33.0894 33.1881 33.2108 33.4977 33.5568 33.6432 33.9430 33.9878 34.0967 34.2196 34.3857 34.5010 34.6227 34.8008 34.9914 35.0534 35.1590 35.1800 35.2428 35.3729 35.4781 35.7078 35.7843 35.8357 35.9830 36.0592 36.1428 36.5105 36.7106 36.8365 37.2202 37.2468 37.3117 37.4576 37.6082 37.6641 37.7336 37.8648 38.0437 38.1370 38.2762 38.3515 38.5085 38.7177 38.7885 38.8923 38.9697 39.1354 39.2616 39.3208 39.4452 39.5789 39.6982 39.8985 40.0169 40.1884 40.2756 40.3024 40.4746 40.6184 40.6731 40.7531 40.8765 40.9313 41.1579 41.1914 41.5983 41.6916 41.8890 41.9406 42.0062 42.1527 42.2604 42.3528 42.5582 42.7005 42.8097 42.8942 43.0258 43.0853 43.1483 43.2337 43.3233 43.5927 43.7352 43.8926 43.9889 44.0215 44.1061 44.2512 44.3481 44.3916 44.4568 44.5258 44.8213 44.8581 44.9195 45.0207 45.1806 45.1917 45.2510 45.6205 45.7130 45.7875 45.9828 46.0907 46.1971 46.2216 46.4241 46.6194 46.7484 46.8104 46.8558 47.0928 47.2935 47.3474 47.4227 47.6978 47.8205 47.8757 47.9937 48.4021 48.5250 48.6111 48.6977 48.8834 48.9256 49.0294 49.1855 49.3777 49.4571 49.5949 49.9464 50.0335 50.2091 50.4727 50.5070 50.7124 50.8981 50.9130 51.3382 51.4386 51.6818 52.0217 52.1247 52.2376 52.4361 52.5436 52.8179 53.1463 53.4151 53.8488 54.1101 54.5611 54.8006 54.8440 55.0475 55.3678 55.4393 55.5352 55.9479 56.2252 56.3836 56.5499 56.9357 56.9584 57.0960 57.4090 57.5991 57.6196 57.8146 57.9513 57.9626 58.0701 58.1653 58.3361 58.7302 58.7908 58.9832 59.3271 59.3549 59.7463 59.9947 60.0475 60.1652 60.3230 60.5842 60.8205 60.9282 61.0593 61.4074 61.5676 61.7825 62.1776 62.3249 62.6066 62.6572 62.7660 62.9477 63.2431 63.6837 63.8127 64.2473 64.2788 64.7085 64.8391 64.9925 65.1905 65.3934 65.7727 65.8814 66.2487 66.3895 66.8147 66.8982 66.9471 67.3764 67.5878 67.6167 67.8861 68.0771 68.2722 68.5444 68.6270 68.7375 68.9745 69.1572 69.3176 69.4821 69.8274 70.0274 70.4574 70.6266 70.8440 70.9329 71.0067 71.0637 71.2601 71.3637 71.7686 72.0236 72.2254 72.4324 72.9241 73.1421 73.2623 73.3435 73.6766 73.9426 74.2946 74.4440 74.6317 74.7739 74.9165 75.3113 75.4340 75.8823 76.0129 76.0595 76.2094 76.3349 76.3587 76.5753 76.6645 76.8061 76.9486 77.2944 77.3544 77.3922 77.5268 77.6430 77.9133 78.0173 78.2235 78.3880 78.4964 78.7645 78.9018 79.0230 79.2021 79.3005 79.3662 79.3732 79.4920 79.5838 79.6077 79.8784 79.9958 80.1611 80.2990 80.3428 80.3980 80.6599 80.8017 80.9504 81.2404 81.4009 81.4214 81.5642 81.6487 81.8685 82.2659 82.4357 82.6308 82.6964 82.8128 82.8696 83.0620 83.2015 83.4327 83.6621 83.7095 83.7170 83.8327 83.9312 83.9976 84.3033 84.4129 84.4353 84.6869 84.8367 84.9129 85.0121 85.0800 85.2273 85.2942 85.3092 85.3888 85.4352 85.5947 85.7072 85.8445 85.9087 85.9996 86.2167 86.2830 86.4169 86.4302 86.5512 86.7745 86.8582 86.9929 87.1022 87.2025 87.2930 87.3821 87.5484 87.6291 87.8761 88.0059 88.1858 88.1957 88.4151 88.5873 88.7115 88.7982 88.8565 88.9383 89.0759 89.1378 89.2386 89.4754 89.5747 89.7841 89.9349 90.0165 90.0494 90.3044 90.5607 90.5870 90.8246 91.0511 91.1045 91.3734 91.4394 91.5176 91.5984 91.7445 91.8402 91.8855 92.0274 92.1129 92.2052 92.2747 92.4785 92.6186 92.7944 92.8651 93.0110 93.0318 93.1649 93.3055 93.3450 93.3502 93.6234 93.8114 93.9074 93.9623 94.0792 94.1953 94.2241 94.3291 94.5350 94.6046 94.7172 95.0456 95.1383 95.2007 95.3608 95.4593 95.4895 95.7630 95.9128 96.0680 96.2019 96.3558 96.4206 96.5830 96.6553 96.7211 96.8031 96.9650 97.1093 97.2919 97.3934 97.4380 97.6130 97.7146 97.8162 97.9371 98.0354 98.2319 98.2852 98.5057 98.5685 98.6644 98.8475 98.8974 98.9218 99.0984 99.2559 99.3360 99.7196 99.7968 99.9212 100.0613 100.1884 100.3992 100.5170 100.9311 101.2999 101.4599 101.6500 101.7398 101.9755 102.1725 102.2029 102.3980 102.5602 102.7063 102.8023 103.1432 103.2431 103.3086 103.4227 103.5127 103.7331 103.8895 103.8978 103.9850 104.2798 104.3375 104.4769 104.6001 104.8168 105.0418 105.0624 105.2670 105.3081 105.5009 105.5583 105.6306 105.7609 105.8914 105.9847 106.1655 106.2718 106.3192 106.5524 106.6061 106.8242 107.0656 107.2418 107.3484 107.4432 107.5325 107.6375 107.8139 107.8984 108.0371 108.3122 108.3445 108.4091 108.5496 108.8577 108.9811 109.1182 109.3330 109.4968 109.5476 109.6570 109.8068 110.0954 110.2238 110.2832 110.4045 110.6947 110.7797 110.9987 111.0685 111.2236 111.2757 111.4129 111.4839 111.5509 111.9548 112.1392 112.4194 112.5576 112.6605 112.9532 113.1243 113.2370 113.4191 113.4669 113.5878 113.7438 113.9536 114.0929 114.2864 114.6680 114.6896 114.7353 114.8281 114.9461 114.9971 115.0339 115.2513 115.3413 115.3519 115.4512 115.5784 115.8379 115.9156 116.0586 116.1380 116.3134 116.4484 116.6669 116.6920 116.7593 116.9383 117.0836 117.1959 117.4719 117.6280 117.8443 117.8688 117.9704 118.1170 118.1981 118.2938 118.6038 118.6320 118.7971 118.8427 119.0761 119.2065 119.3080 119.5636 119.7098 119.9372 120.1185 120.4704 120.7005 120.8098 120.9645 121.1873 121.4885 121.7338 121.8922 122.1827 122.2092 122.2697 122.3009 122.4842 122.5832 122.6246 123.2717 123.3835 123.4411 123.9162 124.0537 124.4311 124.8244 125.0725 125.2211 125.6538 125.9270 126.1901 126.4256 126.6055 126.8364 126.9370 127.3046 127.7485 127.8411 128.0904 128.3015 128.4416 128.5330 128.7331 128.7882 128.9987 129.1604 129.1775 129.2737 129.3870 129.4242 129.6608 129.8057 129.9218 130.1986 130.2978 130.4054 130.5323 130.6131 130.7136 130.8189 131.0373 131.0699 131.2818 131.4108 131.5703 131.9969 132.1842 132.3379 132.3927 132.7288 132.8736 132.9471 133.0928 133.2229 133.3237 133.4742 133.6966 133.8382 134.0500 134.1760 134.3237 134.5478 134.6935 134.9469 135.1369 135.3539 135.4202 135.7690 135.9546 136.2195 136.6676 136.8504 137.1764 137.4058 137.6074 137.7037 137.7470 138.3075 138.5708 138.6276 138.7477 138.9881 139.3116 139.8222 140.0313 140.1162 140.4025 140.4655 140.6258 140.8126 141.3422 141.6520 141.8913 142.2175 142.2503 142.4645 142.4975 142.5756 142.7147 142.9780 142.9903 143.3565 143.7834 144.2263 144.3188 144.4377 144.5457 144.7583 144.8102 144.9225 145.0456 145.2208 145.4594 145.5798 145.8958 145.9530 146.0393 146.3782 146.4874 146.5535 146.8074 146.8881 147.0580 147.3159 147.6193 147.7946 148.3390 148.3769 148.3900 148.4480 148.6484 148.7160 148.8385 148.9722 149.0240 149.1148 149.1887 149.5286 149.6490 149.7003 149.9176 150.1262 150.2576 150.5485 150.5524 150.6854 150.8283 151.2079 151.4730 151.5287 151.9232 152.0351 152.2127 152.5122 152.9622 153.0555 153.3741 153.7381 154.2492 154.5965 154.9357 155.0077 155.0306 155.4577 155.6895 155.8145 155.8489 156.2404 156.6015 156.7399 156.9465 157.3397 157.4570 157.6615 157.9335 158.2043 158.4376 158.4829 158.5468 158.9710 159.0118 159.2249 159.6462 160.0732 160.2439 160.7218 160.9912 161.7049 161.8277 161.9835 162.4690 163.2293 163.8783 164.0726 164.3050 165.7200 166.0238 166.1523 167.6118 168.1250 168.5411 168.8703 169.3235 169.9112 170.6272 171.4457 171.9677 172.2696 172.9285 173.1859 175.2773 177.3398 177.4803 178.5629 179.7271 180.8163 181.4932 182.1146 183.4676 185.3500 185.8593 186.4204 186.8510 188.0442 188.4639 188.6802 189.0675 190.8685 191.9361 193.6233 196.0033 196.7443 196.7891 198.0507 200.8742 203.9919 207.7864 208.8953 216.2621 618.9330 622.5053 626.5291 631.4114 632.7611 633.6214 633.9164 634.7961 636.5557 637.5566 638.2668 640.0496 641.2677 646.4010 646.5037 648.4423 648.5538 648.9473 651.7753 659.1047 872.6524 873.0540 882.8703 885.6274 893.1777 900.1905 904.8045 1198.5031 1208.1534 1215.1248</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">-0.336825 -0.212654 -0.501406 -0.155265 -0.382379 0.105551 -0.154047 -0.208907 -0.171083 -0.133861 0.270914 -0.313064 -0.278547 -0.314282 0.523269 0.296537 0.109114 0.284460 0.030818 0.077837 -0.219006 0.076229 -0.206508 -0.113412 -0.173939 -0.232746 -0.167816 -0.148943 -0.139035 -0.125257 0.103462 0.103433 0.103413 0.102171 0.102561 0.093513 0.103741 0.103540 0.104406 0.169703 0.101274 0.114953 0.159990 0.142106 0.159272 0.147248 0.152016 0.157279 0.158537 0.158941 0.122530 0.122070 0.128100</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">8.3368 8.2127 8.5014 7.1553 7.3824 6.8944 7.1540 7.2089 7.1711 7.1339 5.7291 6.3131 6.2785 6.3143 5.4767 5.7035 5.8909 5.7155 5.9692 5.9222 6.2190 5.9238 6.2065 6.1134 6.1739 6.2327 6.1678 6.1489 6.1390 6.1253 0.8965 0.8966 0.8966 0.8978 0.8974 0.9065 0.8963 0.8965 0.8956 0.8303 0.8987 0.8850 0.8400 0.8579 0.8407 0.8528 0.8480 0.8427 0.8415 0.8411 0.8775 0.8779 0.8719</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">-0.3368 -0.2127 -0.5014 -0.1553 -0.3824 0.1056 -0.1540 -0.2089 -0.1711 -0.1339 0.2709 -0.3131 -0.2785 -0.3143 0.5233 0.2965 0.1091 0.2845 0.0308 0.0778 -0.2190 0.0762 -0.2065 -0.1134 -0.1739 -0.2327 -0.1678 -0.1489 -0.1390 -0.1253 0.1035 0.1034 0.1034 0.1022 0.1026 0.0935 0.1037 0.1035 0.1044 0.1697 0.1013 0.1150 0.1600 0.1421 0.1593 0.1472 0.1520 0.1573 0.1585 0.1589 0.1225 0.1221 0.1281</array>
                     <array dataType="xsd:double" dictRef="o:va" size="53">2.1134 2.0034 2.0035 3.1799 3.0256 3.3974 2.8914 2.9919 2.8107 2.8519 3.8041 3.9071 3.9122 3.9047 4.2730 4.0286 3.8650 3.7233 3.5375 3.8396 3.9055 4.2514 3.8961 3.9607 3.9521 3.9968 3.9157 3.9020 3.8993 3.8425 1.0032 1.0067 1.0196 1.0076 1.0074 1.0068 1.0064 1.0032 1.0199 1.0380 1.0270 0.9943 1.0257 1.0099 0.9937 1.0129 1.0041 0.9929 0.9920 0.9897 0.9938 0.9988 1.0072</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="53">2.1134 2.0034 2.0035 3.1799 3.0256 3.3974 2.8914 2.9919 2.8107 2.8519 3.8041 3.9071 3.9122 3.9047 4.2730 4.0286 3.8650 3.7233 3.5375 3.8396 3.9055 4.2514 3.8961 3.9607 3.9521 3.9968 3.9157 3.9020 3.8993 3.8425 1.0032 1.0067 1.0196 1.0076 1.0074 1.0068 1.0064 1.0032 1.0199 1.0380 1.0270 0.9943 1.0257 1.0099 0.9937 1.0129 1.0041 0.9929 0.9920 0.9897 0.9938 0.9988 1.0072</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">0.8428 1.2091 0.9205 0.9200 1.8181 1.1933 1.0662 0.9393 1.4491 1.4743 1.1022 1.3001 0.8831 1.7806 1.2045 1.6612 1.4597 0.1123 0.9613 0.9472 0.9601 0.9808 0.9869 0.9898 0.9893 0.9895 0.9871 0.9867 0.9806 0.9903 1.3785 0.9420 1.3866 0.8911 1.0670 1.3294 1.3519 1.0118 0.9637 1.4450 0.9517 1.4035 0.9835 0.9802 1.4573 0.9841 1.4571 0.9828 1.4064 0.9822 1.4038 0.9818 0.9777 0.9707 0.9687 0.9758</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">-0.025638909</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1385.027509233053</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-30.06810 29.40973 -0.65837 13.83399 -11.99889 1.83510 -19.45559 16.75490 -2.70069</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.33088</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.46644</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
