<?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="-4.509268"
                        y3="0.712498"
                        z3="-2.795749"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.821072"
                        y3="-0.465524"
                        z3="-0.575134"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.905598"
                        y3="2.525424"
                        z3="-1.581096"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.406502"
                        y3="0.927976"
                        z3="-2.230026"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.199766"
                        y3="0.560092"
                        z3="-1.927498"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.163131"
                        y3="-1.444937"
                        z3="2.437369"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.951661"
                        y3="-0.881694"
                        z3="0.367192"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.747226"
                        y3="-2.352464"
                        z3="3.561385"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.364899"
                        y3="-1.988234"
                        z3="3.526565"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.586519"
                        y3="-2.52539"
                        z3="4.181497"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.920733"
                        y3="1.037887"
                        z3="-2.90462"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-6.119628"
                        y3="2.341863"
                        z3="-3.667837"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-6.478554"
                        y3="-0.127082"
                        z3="-3.712835"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-6.577117"
                        y3="1.078705"
                        z3="-1.52978"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.651173"
                        y3="1.49452"
                        z3="-2.148758"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.212129"
                        y3="1.387871"
                        z3="-1.69715"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.007549"
                        y3="0.866606"
                        z3="-1.481666"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.470202"
                        y3="-1.26467"
                        z3="1.466581"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.910079"
                        y3="-1.307305"
                        z3="1.802345"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.091858"
                        y3="-0.144682"
                        z3="-1.749066"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.063458"
                        y3="2.577249"
                        z3="-0.982783"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.486666"
                        y3="-1.680859"
                        z3="2.466214"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.269881"
                        y3="2.03465"
                        z3="-0.77985"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.207075"
                        y3="2.887552"
                        z3="-0.532446"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.702067"
                        y3="-0.171921"
                        z3="1.648581"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.487642"
                        y3="-2.482837"
                        z3="2.274219"/>
                  <atom elementType="C"
                        id="a27"
                        x3="6.050424"
                        y3="-0.212755"
                        z3="1.960336"/>
                  <atom elementType="C"
                        id="a28"
                        x3="5.840639"
                        y3="-2.523676"
                        z3="2.569712"/>
                  <atom elementType="C"
                        id="a29"
                        x3="6.624172"
                        y3="-1.390685"
                        z3="2.414731"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-0.679533"
                        y3="-0.733451"
                        z3="1.500879"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.772677"
                        y3="3.207695"
                        z3="-3.10942"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-7.182018"
                        y3="2.479978"
                        z3="-3.87188"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.602641"
                        y3="2.315344"
                        z3="-4.628292"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.326328"
                        y3="-1.076918"
                        z3="-3.199225"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-7.550001"
                        y3="0.004021"
                        z3="-3.861925"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.009712"
                        y3="-0.190321"
                        z3="-4.695381"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.243779"
                        y3="1.92452"
                        z3="-0.9339"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.378955"
                        y3="0.160495"
                        z3="-0.974905"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-7.657834"
                        y3="1.160801"
                        z3="-1.65049"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.317836"
                        y3="0.054994"
                        z3="-2.727577"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.645193"
                        y3="-1.039444"
                        z3="-2.189751"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.838897"
                        y3="0.246488"
                        z3="-2.44219"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.899353"
                        y3="3.229452"
                        z3="-0.79386"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.267759"
                        y3="2.26447"
                        z3="-0.432296"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.363366"
                        y3="3.806678"
                        z3="0.017011"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.265133"
                        y3="0.753132"
                        z3="1.298701"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.880462"
                        y3="-3.364714"
                        z3="2.41875"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.654062"
                        y3="0.677869"
                        z3="1.847264"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.280158"
                        y3="-3.443514"
                        z3="2.931231"/>
                  <atom elementType="H"
                        id="a50"
                        x3="7.679105"
                        y3="-1.423284"
                        z3="2.652892"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-0.293338"
                        y3="0.267194"
                        z3="1.321876"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-0.731063"
                        y3="-1.255309"
                        z3="0.549313"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-1.667947"
                        y3="-0.670216"
                        z3="1.945763"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a40" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 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 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a26 a47" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a48" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a49" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a50" order="S"/>
                  <bond atomRefs2="a30 a51" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
                  <bond atomRefs2="a30 a52" order="S"/>
               </bondArray>
               <formula concise="C20H23N7O3">
                  <atomArray count="20 23 7 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">386.2590999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H23N7O3/c1-20(2,3)30-19(28)22-16-12-8-11-15(21-16)13-29-24-17(14-9-6-5-7-10-14)18-23-25-26-27(18)4/h5-12,22H,13H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,30,29,27,28,24,25,26,23,21,20,19,17,16,18,22,15,11,5,4,8,7,10,9,6,3,2,1/E:(1,2,3)(6,7)(9,10)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,23.2,24.2,25.2,26.2,28.1/rA:53nOOO1NN2NN2N2N2N2CCCCC3C3C3C3C3CC3C3C3C3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2;;s6;s8s9;s1;s11;s11;s11;s1s3s4;s4s5;s5;s7;s18;s2s17;s16;s6s8s18;s17;s21s23;s19;s19;s25;s26;s27s28;s6;s12;s12;s12;s13;s13;s13;s14;s14;s14;s4;s20;s20;s21;s23;s24;s25;s26;s27;s28;s29;s30;s30;s30;/rC:-4.5093,.7125,-2.7957;2.8211,-.4655,-.5751;-3.9056,2.5254,-1.5811;-2.4065,.928,-2.23;-.1998,.5601,-1.9275;.1631,-1.4449,2.4374;1.9517,-.8817,.3672;1.7472,-2.3525,3.5614;-.3649,-1.9882,3.5266;.5865,-2.5254,4.1815;-5.9207,1.0379,-2.9046;-6.1196,2.3419,-3.6678;-6.4786,-.1271,-3.7128;-6.5771,1.0787,-1.5298;-3.6512,1.4945,-2.1488;-1.2121,1.3879,-1.6971;1.0075,.8666,-1.4817;2.4702,-1.2647,1.4666;3.9101,-1.3073,1.8023;2.0919,-.1447,-1.7491;-1.0635,2.5772,-.9828;1.4867,-1.6809,2.4662;1.2699,2.0347,-.7799;.2071,2.8876,-.5324;4.7021,-.1719,1.6486;4.4876,-2.4828,2.2742;6.0504,-.2128,1.9603;5.8406,-2.5237,2.5697;6.6242,-1.3907,2.4147;-.6795,-.7335,1.5009;-5.7727,3.2077,-3.1094;-7.182,2.48,-3.8719;-5.6026,2.3153,-4.6283;-6.3263,-1.0769,-3.1992;-7.55,.004,-3.8619;-6.0097,-.1903,-4.6954;-6.2438,1.9245,-.9339;-6.379,.1605,-.9749;-7.6578,1.1608,-1.6505;-2.3178,.055,-2.7276;1.6452,-1.0394,-2.1898;2.8389,.2465,-2.4422;-1.8994,3.2295,-.7939;2.2678,2.2645,-.4323;.3634,3.8067,.017;4.2651,.7531,1.2987;3.8805,-3.3647,2.4188;6.6541,.6779,1.8473;6.2802,-3.4435,2.9312;7.6791,-1.4233,2.6529;-.2933,.2672,1.3219;-.7311,-1.2553,.5493;-1.6679,-.6702,1.9458;</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">2811.1678081951 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.440e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.547 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.279 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.833 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="-4.50926841"
                                 y3="0.71249797"
                                 z3="-2.79574924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.82107197"
                                 y3="-0.46552436"
                                 z3="-0.57513395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.90559766"
                                 y3="2.52542432"
                                 z3="-1.58109565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.40650205"
                                 y3="0.92797567"
                                 z3="-2.23002586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.19976623"
                                 y3="0.56009248"
                                 z3="-1.92749828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="0.16313091"
                                 y3="-1.4449368"
                                 z3="2.43736891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.95166105"
                                 y3="-0.88169409"
                                 z3="0.36719194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="1.74722587"
                                 y3="-2.35246361"
                                 z3="3.56138525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-0.36489949"
                                 y3="-1.98823445"
                                 z3="3.52656536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="0.58651915"
                                 y3="-2.52539028"
                                 z3="4.1814967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-5.92073344"
                                 y3="1.03788725"
                                 z3="-2.90462036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-6.11962821"
                                 y3="2.34186261"
                                 z3="-3.66783748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-6.47855437"
                                 y3="-0.12708243"
                                 z3="-3.71283511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-6.57711679"
                                 y3="1.07870474"
                                 z3="-1.52977957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.65117326"
                                 y3="1.49452042"
                                 z3="-2.14875781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.21212921"
                                 y3="1.38787071"
                                 z3="-1.69715044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.00754879"
                                 y3="0.86660629"
                                 z3="-1.48166606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.47020153"
                                 y3="-1.26467046"
                                 z3="1.4665811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.91007851"
                                 y3="-1.30730479"
                                 z3="1.80234521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.09185833"
                                 y3="-0.14468171"
                                 z3="-1.74906572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.06345829"
                                 y3="2.57724899"
                                 z3="-0.98278293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.4866655"
                                 y3="-1.68085889"
                                 z3="2.46621397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.2698806"
                                 y3="2.03465043"
                                 z3="-0.77984964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.20707516"
                                 y3="2.88755217"
                                 z3="-0.53244557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="4.7020669"
                                 y3="-0.17192067"
                                 z3="1.6485815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="4.48764219"
                                 y3="-2.48283706"
                                 z3="2.27421885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="6.05042393"
                                 y3="-0.2127546"
                                 z3="1.96033584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="5.84063897"
                                 y3="-2.52367637"
                                 z3="2.56971245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="6.62417245"
                                 y3="-1.39068503"
                                 z3="2.41473072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-0.67953342"
                                 y3="-0.73345058"
                                 z3="1.50087925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.77267749"
                                 y3="3.20769455"
                                 z3="-3.10942019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-7.1820183"
                                 y3="2.47997772"
                                 z3="-3.87188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.60264105"
                                 y3="2.31534406"
                                 z3="-4.62829181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.32632812"
                                 y3="-1.07691756"
                                 z3="-3.19922511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-7.55000115"
                                 y3="0.00402082"
                                 z3="-3.8619248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.00971199"
                                 y3="-0.19032135"
                                 z3="-4.69538109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.24377864"
                                 y3="1.92452036"
                                 z3="-0.93390018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.37895547"
                                 y3="0.16049498"
                                 z3="-0.97490483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-7.65783366"
                                 y3="1.16080067"
                                 z3="-1.65049017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.31783642"
                                 y3="0.05499371"
                                 z3="-2.72757736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.6451934"
                                 y3="-1.03944442"
                                 z3="-2.18975106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.83889741"
                                 y3="0.24648756"
                                 z3="-2.44218966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.8993526"
                                 y3="3.22945183"
                                 z3="-0.7938598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.26775897"
                                 y3="2.26447003"
                                 z3="-0.43229612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.36336623"
                                 y3="3.80667828"
                                 z3="0.01701075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.26513349"
                                 y3="0.7531315"
                                 z3="1.29870105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.8804622"
                                 y3="-3.364714"
                                 z3="2.41874995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.65406186"
                                 y3="0.67786898"
                                 z3="1.84726389">
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                           </atom>
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                                 id="a49"
                                 x3="6.28015759"
                                 y3="-3.44351407"
                                 z3="2.93123106">
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                           </atom>
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                                 id="a50"
                                 x3="7.67910545"
                                 y3="-1.42328417"
                                 z3="2.65289237">
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                           </atom>
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                                 id="a51"
                                 x3="-0.29333753"
                                 y3="0.26719371"
                                 z3="1.32187629">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
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                                 id="a52"
                                 x3="-0.73106271"
                                 y3="-1.25530917"
                                 z3="0.54931261">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-1.66794694"
                                 y3="-0.67021597"
                                 z3="1.94576349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a2 a20" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a40" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a6 a30" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 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 a32" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a19 a26" order="S"/>
                           <bond atomRefs2="a19 a25" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a23 a44" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a45" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a46" order="S"/>
                           <bond atomRefs2="a26 a47" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a48" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a49" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a50" order="S"/>
                           <bond atomRefs2="a30 a51" order="S"/>
                           <bond atomRefs2="a30 a53" order="S"/>
                           <bond atomRefs2="a30 a52" order="S"/>
                        </bondArray>
                        <formula concise="C20H23N7O3">
                           <atomArray count="20 23 7 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">386.2590999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H23N7O3/c1-20(2,3)30-19(28)22-16-12-8-11-15(21-16)13-29-24-17(14-9-6-5-7-10-14)18-23-25-26-27(18)4/h5-12,22H,13H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,30,29,27,28,24,25,26,23,21,20,19,17,16,18,22,15,11,5,4,8,7,10,9,6,3,2,1/E:(1,2,3)(6,7)(9,10)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,23.2,24.2,25.2,26.2,28.1/rA:53nOOO1NN2NN2N2N2N2CCCCC3C3C3C3C3CC3C3C3C3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2;;s6;s8s9;s1;s11;s11;s11;s1s3s4;s4s5;s5;s7;s18;s2s17;s16;s6s8s18;s17;s21s23;s19;s19;s25;s26;s27s28;s6;s12;s12;s12;s13;s13;s13;s14;s14;s14;s4;s20;s20;s21;s23;s24;s25;s26;s27;s28;s29;s30;s30;s30;/rC:-4.5093,.7125,-2.7957;2.8211,-.4655,-.5751;-3.9056,2.5254,-1.5811;-2.4065,.928,-2.23;-.1998,.5601,-1.9275;.1631,-1.4449,2.4374;1.9517,-.8817,.3672;1.7472,-2.3525,3.5614;-.3649,-1.9882,3.5266;.5865,-2.5254,4.1815;-5.9207,1.0379,-2.9046;-6.1196,2.3419,-3.6678;-6.4786,-.1271,-3.7128;-6.5771,1.0787,-1.5298;-3.6512,1.4945,-2.1488;-1.2121,1.3879,-1.6972;1.0075,.8666,-1.4817;2.4702,-1.2647,1.4666;3.9101,-1.3073,1.8023;2.0919,-.1447,-1.7491;-1.0635,2.5772,-.9828;1.4867,-1.6809,2.4662;1.2699,2.0347,-.7798;.2071,2.8876,-.5324;4.7021,-.1719,1.6486;4.4876,-2.4828,2.2742;6.0504,-.2128,1.9603;5.8406,-2.5237,2.5697;6.6242,-1.3907,2.4147;-.6795,-.7335,1.5009;-5.7727,3.2077,-3.1094;-7.182,2.48,-3.8719;-5.6026,2.3153,-4.6283;-6.3263,-1.0769,-3.1992;-7.55,.004,-3.8619;-6.0097,-.1903,-4.6954;-6.2438,1.9245,-.9339;-6.379,.1605,-.9749;-7.6578,1.1608,-1.6505;-2.3178,.055,-2.7276;1.6452,-1.0394,-2.1898;2.8389,.2465,-2.4422;-1.8994,3.2295,-.7939;2.2678,2.2645,-.4323;.3634,3.8067,.017;4.2651,.7531,1.2987;3.8805,-3.3647,2.4187;6.6541,.6779,1.8473;6.2802,-3.4435,2.9312;7.6791,-1.4233,2.6529;-.2933,.2672,1.3219;-.7311,-1.2553,.5493;-1.6679,-.6702,1.9458;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
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                        y3="0.712498"
                        z3="-2.795749"/>
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                        z3="-1.581096"/>
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                        z3="-2.230026"/>
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                        x3="1.951661"
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                        z3="0.367192"/>
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                        y3="-2.52539"
                        z3="4.181497"/>
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                        z3="-2.90462"/>
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                        x3="1.007549"
                        y3="0.866606"
                        z3="-1.481666"/>
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                        y3="-1.26467"
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                        x3="2.091858"
                        y3="-0.144682"
                        z3="-1.749066"/>
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                        id="a21"
                        x3="-1.063458"
                        y3="2.577249"
                        z3="-0.982783"/>
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                        id="a22"
                        x3="1.486666"
                        y3="-1.680859"
                        z3="2.466214"/>
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                        id="a23"
                        x3="1.269881"
                        y3="2.03465"
                        z3="-0.77985"/>
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                        x3="0.207075"
                        y3="2.887552"
                        z3="-0.532446"/>
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                        id="a25"
                        x3="4.702067"
                        y3="-0.171921"
                        z3="1.648581"/>
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                        id="a26"
                        x3="4.487642"
                        y3="-2.482837"
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                        id="a27"
                        x3="6.050424"
                        y3="-0.212755"
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                        y3="-1.390685"
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                        z3="1.500879"/>
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                        z3="-3.10942"/>
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                        z3="-3.861925"/>
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                        x3="-6.009712"
                        y3="-0.190321"
                        z3="-4.695381"/>
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                        x3="-6.243779"
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                        z3="-0.9339"/>
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                        id="a38"
                        x3="-6.378955"
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                        z3="-0.974905"/>
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                        id="a39"
                        x3="-7.657834"
                        y3="1.160801"
                        z3="-1.65049"/>
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                        id="a40"
                        x3="-2.317836"
                        y3="0.054994"
                        z3="-2.727577"/>
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                        id="a41"
                        x3="1.645193"
                        y3="-1.039444"
                        z3="-2.189751"/>
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                        id="a42"
                        x3="2.838897"
                        y3="0.246488"
                        z3="-2.44219"/>
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                        id="a43"
                        x3="-1.899353"
                        y3="3.229452"
                        z3="-0.79386"/>
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                        id="a44"
                        x3="2.267759"
                        y3="2.26447"
                        z3="-0.432296"/>
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                        id="a45"
                        x3="0.363366"
                        y3="3.806678"
                        z3="0.017011"/>
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                        id="a46"
                        x3="4.265133"
                        y3="0.753132"
                        z3="1.298701"/>
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                        id="a47"
                        x3="3.880462"
                        y3="-3.364714"
                        z3="2.41875"/>
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                        id="a48"
                        x3="6.654062"
                        y3="0.677869"
                        z3="1.847264"/>
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                        id="a49"
                        x3="6.280158"
                        y3="-3.443514"
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                        id="a50"
                        x3="7.679105"
                        y3="-1.423284"
                        z3="2.652892"/>
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                        id="a51"
                        x3="-0.293338"
                        y3="0.267194"
                        z3="1.321876"/>
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                        id="a52"
                        x3="-0.731063"
                        y3="-1.255309"
                        z3="0.549313"/>
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                        id="a53"
                        x3="-1.667947"
                        y3="-0.670216"
                        z3="1.945763"/>
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               <bondArray>
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                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
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                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
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                  <bond atomRefs2="a11 a12" order="S"/>
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                  <bond atomRefs2="a11 a13" order="S"/>
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                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
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                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
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                  <bond atomRefs2="a21 a24" order="S"/>
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                  <bond atomRefs2="a23 a24" order="S"/>
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                  <bond atomRefs2="a25 a27" order="S"/>
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                  <bond atomRefs2="a26 a47" order="S"/>
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                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a49" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a50" order="S"/>
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                  <bond atomRefs2="a30 a52" order="S"/>
               </bondArray>
               <formula concise="C20H23N7O3">
                  <atomArray count="20 23 7 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">386.2590999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H23N7O3/c1-20(2,3)30-19(28)22-16-12-8-11-15(21-16)13-29-24-17(14-9-6-5-7-10-14)18-23-25-26-27(18)4/h5-12,22H,13H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,30,29,27,28,24,25,26,23,21,20,19,17,16,18,22,15,11,5,4,8,7,10,9,6,3,2,1/E:(1,2,3)(6,7)(9,10)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,23.2,24.2,25.2,26.2,28.1/rA:53nOOO1NN2NN2N2N2N2CCCCC3C3C3C3C3CC3C3C3C3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2;;s6;s8s9;s1;s11;s11;s11;s1s3s4;s4s5;s5;s7;s18;s2s17;s16;s6s8s18;s17;s21s23;s19;s19;s25;s26;s27s28;s6;s12;s12;s12;s13;s13;s13;s14;s14;s14;s4;s20;s20;s21;s23;s24;s25;s26;s27;s28;s29;s30;s30;s30;/rC:-4.5093,.7125,-2.7957;2.8211,-.4655,-.5751;-3.9056,2.5254,-1.5811;-2.4065,.928,-2.23;-.1998,.5601,-1.9275;.1631,-1.4449,2.4374;1.9517,-.8817,.3672;1.7472,-2.3525,3.5614;-.3649,-1.9882,3.5266;.5865,-2.5254,4.1815;-5.9207,1.0379,-2.9046;-6.1196,2.3419,-3.6678;-6.4786,-.1271,-3.7128;-6.5771,1.0787,-1.5298;-3.6512,1.4945,-2.1488;-1.2121,1.3879,-1.6971;1.0075,.8666,-1.4817;2.4702,-1.2647,1.4666;3.9101,-1.3073,1.8023;2.0919,-.1447,-1.7491;-1.0635,2.5772,-.9828;1.4867,-1.6809,2.4662;1.2699,2.0347,-.7799;.2071,2.8876,-.5324;4.7021,-.1719,1.6486;4.4876,-2.4828,2.2742;6.0504,-.2128,1.9603;5.8406,-2.5237,2.5697;6.6242,-1.3907,2.4147;-.6795,-.7335,1.5009;-5.7727,3.2077,-3.1094;-7.182,2.48,-3.8719;-5.6026,2.3153,-4.6283;-6.3263,-1.0769,-3.1992;-7.55,.004,-3.8619;-6.0097,-.1903,-4.6954;-6.2438,1.9245,-.9339;-6.379,.1605,-.9749;-7.6578,1.1608,-1.6505;-2.3178,.055,-2.7276;1.6452,-1.0394,-2.1898;2.8389,.2465,-2.4422;-1.8994,3.2295,-.7939;2.2678,2.2645,-.4323;.3634,3.8067,.017;4.2651,.7531,1.2987;3.8805,-3.3647,2.4188;6.6541,.6779,1.8473;6.2802,-3.4435,2.9312;7.6791,-1.4233,2.6529;-.2933,.2672,1.3219;-.7311,-1.2553,.5493;-1.6679,-.6702,1.9458;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1384.97029291</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2811.16780820</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4196.13810110</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7471.14843979</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3275.01033868</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2764.26865898</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1379.29836607</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00411218</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000002215444</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000002215444</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000004430889</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-132.292451879035</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            size="1252"
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-10.4922 -10.2875 -10.2180 -9.7125 -9.4374 -9.1004 -8.9290 0.3005 0.9120 1.1015 1.6267 1.7207 2.5390 2.7150 3.0213 3.3802 3.4361 3.7400 3.7638 3.8760 3.9739 4.0542 4.2131 4.2628 4.4017 4.5036 4.6689 4.7069 4.8560 4.9273 5.0440 5.1311 5.1395 5.3576 5.4762 5.5802 5.6814 5.8075 5.8173 6.0350 6.0984 6.1526 6.2133 6.2517 6.3536 6.5144 6.5717 6.6762 6.7750 6.8120 6.9205 7.0045 7.0455 7.2028 7.4177 7.5373 7.6340 7.6710 7.8395 7.9553 8.0737 8.1523 8.2203 8.4231 8.4805 8.5267 8.7289 8.7925 8.9305 8.9713 9.0553 9.1544 9.3181 9.4215 9.4813 9.5607 9.6294 9.6787 9.7796 10.0165 10.0774 10.2027 10.2932 10.3638 10.5208 10.6036 10.7710 10.8739 10.9617 11.0311 11.1294 11.2369 11.3204 11.3753 11.5191 11.6461 11.7384 11.8126 11.8614 11.9284 11.9370 11.9928 12.0989 12.2606 12.2956 12.4234 12.5331 12.5816 12.7157 12.8192 12.9265 12.9872 13.1129 13.2865 13.3478 13.4636 13.5500 13.6239 13.6794 13.7472 13.8162 13.9326 13.9757 14.0607 14.1183 14.1500 14.2072 14.2676 14.3353 14.4624 14.4868 14.5609 14.7038 14.7764 14.8041 14.8938 14.9027 14.9969 15.0674 15.2189 15.2582 15.3234 15.3966 15.6451 15.6964 15.7449 15.8105 15.8958 15.9648 16.0630 16.0831 16.2008 16.2873 16.4967 16.5609 16.7989 16.9509 17.1518 17.2309 17.3090 17.4210 17.5686 17.5958 17.6964 17.7470 17.8404 18.0978 18.2780 18.3957 18.4846 18.6035 18.8075 18.8864 18.9776 19.2319 19.3137 19.3752 19.6161 19.6404 19.8725 20.0114 20.0982 20.1899 20.2991 20.3524 20.5360 20.6393 20.6754 20.7576 20.8289 20.9320 21.0789 21.1506 21.3521 21.4472 21.5510 21.6470 21.7806 21.9080 22.0125 22.1494 22.2555 22.4068 22.5423 22.6104 22.7462 22.8398 22.9422 23.1359 23.2590 23.4269 23.4766 23.5579 23.6732 23.7288 23.8682 24.0824 24.1641 24.1887 24.3262 24.6795 24.7863 24.8353 25.0817 25.1624 25.2647 25.3541 25.4696 25.6269 25.7392 25.8543 25.9788 26.2062 26.4715 26.5658 26.6559 26.7252 26.9529 27.0091 27.1123 27.3696 27.4751 27.5132 27.6673 27.8251 27.9004 28.1630 28.2367 28.3170 28.5096 28.5788 28.7117 28.8357 28.8894 29.0191 29.1692 29.3388 29.3782 29.4127 29.5548 29.6789 29.9484 29.9955 30.0315 30.3074 30.4361 30.6359 30.7391 30.8317 30.9887 31.0111 31.2143 31.3060 31.4197 31.5877 31.8772 31.9222 32.0841 32.1963 32.3793 32.5086 32.5817 32.7817 32.7969 32.9955 33.0284 33.2750 33.4770 33.5495 33.7620 33.8783 34.0506 34.1635 34.2726 34.3168 34.4642 34.5713 34.6334 34.7388 34.8016 34.8771 35.0662 35.2032 35.4012 35.6138 35.6166 35.6835 35.8459 36.1768 36.2291 36.3848 36.5696 36.7309 36.8521 36.8812 36.9728 37.2349 37.3770 37.4994 37.6133 37.8549 37.9312 37.9998 38.1199 38.2446 38.4719 38.5523 38.5797 38.7523 38.8546 39.0099 39.0672 39.2192 39.2991 39.4932 39.5747 39.8166 39.9187 39.9671 40.0538 40.2375 40.3782 40.5401 40.5905 40.7122 40.7981 40.9896 41.0974 41.1872 41.2387 41.4226 41.7226 41.8179 41.9445 42.0151 42.0777 42.3080 42.4216 42.5243 42.5816 42.6641 42.8488 42.9099 43.1382 43.2032 43.3269 43.5097 43.5712 43.8284 43.8686 43.9856 44.0084 44.1727 44.3068 44.3734 44.5058 44.6455 44.6963 44.8831 44.9200 45.0415 45.1029 45.3933 45.4301 45.6047 45.6607 45.8011 45.9118 45.9740 46.1500 46.2723 46.4357 46.4715 46.6383 46.9011 46.9350 47.0727 47.3197 47.4543 47.5851 47.6078 47.6372 47.7985 47.9028 48.3304 48.4161 48.5730 48.5901 48.7825 48.9044 49.1126 49.1696 49.3678 49.4276 49.7969 49.9210 50.1296 50.3156 50.4042 50.6821 50.7730 50.8664 51.1274 51.2791 51.3841 51.5849 51.8018 51.9250 52.2477 52.3288 52.5338 53.1554 53.4786 53.7271 53.7874 54.0611 54.4383 54.6184 54.9565 55.0705 55.1733 55.6603 55.7210 56.0100 56.2450 56.5458 56.7653 56.8113 56.8844 56.9545 57.3054 57.4374 57.5762 57.6005 57.8152 57.9318 58.0578 58.3034 58.4733 58.6285 58.8350 59.0422 59.2620 59.3715 59.6607 59.7852 59.8738 60.1595 60.2038 60.2954 60.4598 60.9027 61.1000 61.4854 61.5745 61.8463 62.0806 62.3383 62.4078 62.6051 62.7202 62.8046 63.3844 63.5036 63.8417 63.8928 64.0113 64.4012 64.7788 64.9707 65.1918 65.4053 65.7417 65.7979 66.2284 66.4971 66.6698 66.8792 67.1189 67.2950 67.4271 67.7114 67.8445 68.0293 68.1986 68.2330 68.3521 68.7236 68.9265 69.1619 69.4392 69.4997 69.8525 70.3311 70.4026 70.4769 70.5995 70.7824 70.8679 70.9848 71.1460 71.3003 71.8034 72.0940 72.3521 72.6095 72.7561 72.9457 73.0318 73.4864 73.5888 73.9381 74.2929 74.4480 74.7047 74.8740 74.9060 75.1419 75.5343 75.6497 75.7773 75.9843 76.0232 76.1284 76.3680 76.4423 76.5371 76.8929 76.9825 77.2014 77.2196 77.3010 77.5282 77.6781 77.7771 77.9308 77.9976 78.2964 78.5362 78.7902 78.8694 78.9334 78.9704 79.1651 79.2190 79.2422 79.3710 79.4671 79.5300 79.7229 79.8512 80.0466 80.2403 80.3006 80.5031 80.6945 80.7790 80.8453 80.9096 81.0088 81.3054 81.4171 81.4954 82.0144 82.1857 82.4053 82.4353 82.5264 82.6623 82.8707 82.9847 83.1653 83.3251 83.4099 83.4404 83.5939 83.6430 83.8831 83.9171 84.1243 84.2619 84.4271 84.4780 84.5729 84.6387 84.8227 84.8706 84.9933 85.0955 85.2118 85.2751 85.3952 85.5806 85.6285 85.6824 85.8452 85.9228 86.0428 86.1461 86.2558 86.3182 86.3746 86.5985 86.6848 86.8176 86.9150 87.0587 87.1594 87.3311 87.3766 87.5899 87.8618 87.9450 88.0963 88.1270 88.3646 88.5348 88.6039 88.6800 88.8888 88.9849 89.0821 89.1994 89.2274 89.5690 89.6546 89.7961 89.8823 89.9316 90.0270 90.2594 90.2964 90.5063 90.7123 90.8086 90.8694 91.0675 91.1789 91.4173 91.4659 91.6176 91.6342 91.7360 91.8382 91.9827 92.2066 92.2297 92.4156 92.4817 92.6269 92.8108 92.8345 92.9430 93.0196 93.0903 93.2876 93.3756 93.4515 93.5446 93.6446 93.7425 93.8947 93.9188 94.0432 94.1522 94.3460 94.5834 94.7214 94.8218 94.8716 95.0794 95.1981 95.2735 95.3576 95.6194 95.6971 95.7601 95.9481 96.1913 96.3274 96.3986 96.4944 96.6542 96.9466 96.9920 97.0618 97.0829 97.1979 97.4395 97.5281 97.6064 97.7887 97.7969 97.9349 98.0451 98.2317 98.2953 98.5507 98.6659 98.7179 98.8177 98.9472 99.0804 99.3323 99.4396 99.5081 99.5731 99.9132 100.0012 100.0737 100.3602 100.7197 100.8588 101.1066 101.3255 101.3666 101.5753 101.7058 101.8429 102.1516 102.3079 102.5194 102.6525 102.8492 102.8891 103.1086 103.1183 103.1718 103.4915 103.6102 103.7464 103.8386 103.9542 104.0018 104.2605 104.2988 104.4706 104.6032 104.6995 104.8247 105.0348 105.2064 105.3688 105.5018 105.6009 105.7361 105.8330 105.8781 106.0195 106.1704 106.2641 106.4371 106.6634 106.8075 106.9067 106.9619 107.3291 107.4704 107.5515 107.7172 107.7643 107.9225 108.0221 108.0550 108.1815 108.3519 108.6479 108.7380 109.0193 109.0385 109.1349 109.2984 109.3787 109.6141 109.6574 109.8839 110.1380 110.2136 110.3227 110.5515 110.6300 110.8342 110.9356 111.0354 111.1569 111.3220 111.4678 111.5618 111.9015 112.0736 112.4314 112.4962 112.6099 112.8124 112.9133 113.0346 113.1910 113.2127 113.4310 113.7497 113.9941 114.0663 114.2077 114.2689 114.3181 114.5813 114.6770 114.8266 114.8966 114.9235 115.0180 115.1690 115.4154 115.5154 115.5308 115.5907 115.6518 115.7263 115.9172 116.1957 116.2427 116.3710 116.5550 116.6612 116.7762 116.9843 117.1788 117.3423 117.4456 117.5496 117.6643 117.6759 117.8095 118.0211 118.1933 118.3164 118.5784 118.8254 118.9576 119.0726 119.1783 119.2011 119.4380 119.5716 120.0157 120.0648 120.2750 120.6532 120.6588 120.9707 121.1778 121.4869 121.5390 121.7574 121.8090 121.9048 121.9680 122.1426 122.3991 122.5245 122.8154 122.8658 123.1015 123.2041 123.6398 123.6794 124.2475 124.5247 124.7360 125.3377 125.4872 125.8186 126.1710 126.3404 126.3717 126.5544 126.8810 127.2331 127.5104 127.6827 128.1416 128.2216 128.4902 128.5143 128.7117 128.7388 128.7731 129.0109 129.0399 129.2688 129.3103 129.4921 129.6577 129.7975 129.8551 130.0615 130.1647 130.3372 130.4899 130.5330 130.5981 130.6132 130.8598 130.9969 131.1480 131.2944 131.5963 131.7708 132.0930 132.2218 132.3733 132.4326 132.5934 132.8208 132.9858 133.1275 133.3415 133.4181 133.7136 133.7625 133.9407 133.9620 134.0475 134.3948 134.5048 134.6194 134.8768 135.4287 135.6382 135.7888 136.0603 136.1813 136.3346 136.5881 136.9636 137.4982 137.6182 137.7241 137.7982 138.0389 138.3709 138.6908 138.8235 139.1505 139.2598 139.8269 140.0434 140.1259 140.1821 140.2590 140.8138 140.9299 141.2940 141.7245 141.8091 142.0097 142.0949 142.3579 142.4771 142.5981 142.6600 142.8476 143.0630 143.6042 143.7579 143.9398 144.2454 144.3500 144.5202 144.6574 144.8296 144.9227 145.0141 145.2823 145.4044 145.4883 145.7503 145.8145 145.9594 146.1571 146.3103 146.4524 146.7778 146.9577 147.0049 147.2273 147.5255 147.6344 148.0685 148.2880 148.3174 148.4585 148.4978 148.5714 148.6494 148.8572 148.8767 148.9756 149.2925 149.3692 149.4542 149.5782 149.9518 150.0671 150.2460 150.4308 150.6139 150.9042 150.9595 151.1308 151.5356 151.6574 151.7450 151.8515 152.0758 152.3056 152.8978 153.0907 153.2460 153.5943 154.1843 154.5910 154.6303 154.7276 155.1406 155.4416 155.7029 155.7703 156.0676 156.1793 156.4760 156.7163 157.1541 157.3680 157.5081 157.7969 157.8201 157.9493 158.0956 158.3660 158.6657 158.7352 158.8897 159.1362 159.6925 159.7825 160.5718 160.6875 160.9083 161.6139 161.9688 161.9824 162.9475 163.4816 164.1837 164.2180 164.4548 165.6203 166.4311 166.5404 167.6120 167.6856 168.5772 169.0234 169.3910 169.5753 170.5441 171.2270 171.9312 172.3029 172.7236 173.2672 175.5603 177.1666 177.7956 178.4971 179.9085 181.0836 181.3137 182.2148 183.6502 185.3879 185.8685 186.3493 187.0063 188.1468 188.4758 188.6435 189.0692 190.5949 192.3879 193.4579 195.9915 196.9102 196.9928 198.1323 200.7901 203.5933 207.6470 208.8049 216.3332 619.2775 622.3710 627.0783 631.3121 632.5624 633.4037 633.8324 634.8680 636.4749 637.4846 638.1323 639.8988 641.4084 646.1497 646.1901 647.9349 648.3133 649.5536 651.5066 659.4497 872.9111 873.6025 883.0452 886.5627 893.6000 900.6164 904.8125 1198.7142 1208.0808 1214.9273</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">-0.325251 -0.198756 -0.428339 -0.168083 -0.343429 0.082804 -0.138585 -0.171448 -0.145623 -0.108530 0.240650 -0.303152 -0.250743 -0.303164 0.494804 0.262647 0.090040 0.202664 0.075163 0.047691 -0.183480 0.083036 -0.168000 -0.097439 -0.160430 -0.147370 -0.133044 -0.137761 -0.113915 -0.135985 0.117978 0.088905 0.094077 0.096457 0.080388 0.095844 0.118650 0.094453 0.089017 0.152320 0.097433 0.100833 0.154348 0.119820 0.131692 0.110776 0.117293 0.122841 0.126531 0.126655 0.105527 0.116259 0.124929</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">8.3253 8.1988 8.4283 7.1681 7.3434 6.9172 7.1386 7.1714 7.1456 7.1085 5.7594 6.3032 6.2507 6.3032 5.5052 5.7374 5.9100 5.7973 5.9248 5.9523 6.1835 5.9170 6.1680 6.0974 6.1604 6.1474 6.1330 6.1378 6.1139 6.1360 0.8820 0.9111 0.9059 0.9035 0.9196 0.9042 0.8813 0.9055 0.9110 0.8477 0.9026 0.8992 0.8457 0.8802 0.8683 0.8892 0.8827 0.8772 0.8735 0.8733 0.8945 0.8837 0.8751</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">-0.3253 -0.1988 -0.4283 -0.1681 -0.3434 0.0828 -0.1386 -0.1714 -0.1456 -0.1085 0.2406 -0.3032 -0.2507 -0.3032 0.4948 0.2626 0.0900 0.2027 0.0752 0.0477 -0.1835 0.0830 -0.1680 -0.0974 -0.1604 -0.1474 -0.1330 -0.1378 -0.1139 -0.1360 0.1180 0.0889 0.0941 0.0965 0.0804 0.0958 0.1187 0.0945 0.0890 0.1523 0.0974 0.1008 0.1543 0.1198 0.1317 0.1108 0.1173 0.1228 0.1265 0.1267 0.1055 0.1163 0.1249</array>
                     <array dataType="xsd:double" dictRef="o:va" size="53">2.1097 2.0148 2.0706 3.1746 3.0308 3.3542 2.8833 2.9415 2.7739 2.8470 3.8749 3.9080 3.9110 3.9080 4.2721 4.0418 3.9032 3.8271 3.5802 3.8667 3.9392 4.1750 3.9054 3.9788 4.0189 4.0241 3.9707 3.9823 3.9623 3.8720 1.0189 1.0063 1.0089 1.0112 1.0100 1.0110 1.0189 1.0089 1.0063 1.0521 1.0243 0.9945 1.0298 1.0125 1.0031 1.0143 1.0321 1.0024 1.0018 0.9993 0.9957 0.9984 1.0105</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="53">2.1097 2.0148 2.0706 3.1746 3.0308 3.3542 2.8833 2.9415 2.7739 2.8470 3.8749 3.9080 3.9110 3.9080 4.2721 4.0418 3.9032 3.8271 3.5802 3.8667 3.9392 4.1750 3.9054 3.9788 4.0189 4.0241 3.9707 3.9823 3.9623 3.8720 1.0189 1.0063 1.0089 1.0112 1.0100 1.0110 1.0189 1.0089 1.0063 1.0521 1.0243 0.9945 1.0298 1.0125 1.0031 1.0143 1.0321 1.0024 1.0018 0.9993 0.9957 0.9984 1.0105</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">0.8650 1.1863 0.9026 0.9463 1.8705 1.1692 1.0605 0.9525 1.4282 1.4997 1.0595 1.2721 0.8988 1.7867 1.1771 1.6130 1.4604 0.1157 0.9672 0.9541 0.9677 0.9877 0.9806 0.9876 0.9892 0.9874 0.9894 0.9879 0.9874 0.9805 1.4043 0.9263 1.3923 0.9012 1.0618 1.3445 1.3552 1.0109 0.9797 1.4474 0.9471 1.4133 0.9800 0.9819 1.4853 0.9710 1.4764 0.9679 1.4216 0.9772 1.4334 0.9750 0.9726 0.9720 0.9701 0.9771</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">-0.026552881</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1384.996845789967</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-28.13404 27.88579 -0.24825 9.95882 -8.88977 1.06905 -19.38088 17.11754 -2.26334</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.51539</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.39361</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
