<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="53">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">O O O N N N N N N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="53">1 1 1 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-3.123655"
                        y3="1.011564"
                        z3="-0.120535"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.495176"
                        y3="-1.935649"
                        z3="0.824117"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.791883"
                        y3="-0.812059"
                        z3="-1.28295"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.75503"
                        y3="-0.688098"
                        z3="-0.249174"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.047345"
                        y3="-2.030701"
                        z3="-0.100374"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.103473"
                        y3="0.336226"
                        z3="2.676936"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.731005"
                        y3="-0.996359"
                        z3="-0.135437"/>
                  <atom elementType="N"
                        id="a8"
                        x3="0.318481"
                        y3="0.725679"
                        z3="1.573752"/>
                  <atom elementType="N"
                        id="a9"
                        x3="1.145121"
                        y3="0.621925"
                        z3="3.550647"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.090296"
                        y3="0.852029"
                        z3="2.880514"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.310321"
                        y3="1.807314"
                        z3="-0.34288"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.506618"
                        y3="2.094357"
                        z3="-1.827518"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.538803"
                        y3="1.144015"
                        z3="0.269716"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.994143"
                        y3="3.101332"
                        z3="0.398298"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.982313"
                        y3="-0.214804"
                        z3="-0.617235"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.185302"
                        y3="-1.904583"
                        z3="-0.575499"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.743563"
                        y3="-3.120727"
                        z3="-0.349318"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.316622"
                        y3="0.161184"
                        z3="0.194817"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.591281"
                        y3="1.291452"
                        z3="-0.708612"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.142094"
                        y3="-3.158801"
                        z3="0.223977"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.79654"
                        y3="-2.915739"
                        z3="-1.322187"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.579857"
                        y3="0.393827"
                        z3="1.450908"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.240182"
                        y3="-4.179431"
                        z3="-1.089508"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.055792"
                        y3="-4.057513"
                        z3="-1.567352"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.574045"
                        y3="1.171721"
                        z3="-1.694228"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.881329"
                        y3="2.486115"
                        z3="-0.604088"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.837715"
                        y3="2.224299"
                        z3="-2.550202"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.149446"
                        y3="3.53797"
                        z3="-1.466824"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.127795"
                        y3="3.413231"
                        z3="-2.439086"/>
                  <atom elementType="C"
                        id="a30"
                        x3="3.431788"
                        y3="-0.019293"
                        z3="3.109833"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.308401"
                        y3="2.823639"
                        z3="-1.951663"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.77487"
                        y3="1.203233"
                        z3="-2.38933"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.602836"
                        y3="2.52258"
                        z3="-2.263542"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.820627"
                        y3="0.232608"
                        z3="-0.252144"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.369559"
                        y3="0.90671"
                        z3="1.320908"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.382441"
                        y3="1.83343"
                        z3="0.219453"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.108712"
                        y3="3.586048"
                        z3="-0.014669"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.815662"
                        y3="2.916657"
                        z3="1.457928"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.829589"
                        y3="3.796141"
                        z3="0.311839"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.157404"
                        y3="-0.085652"
                        z3="0.316389"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.205945"
                        y3="-3.901855"
                        z3="1.02186"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.8672"
                        y3="-3.4322"
                        z3="-0.550213"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.800025"
                        y3="-2.809587"
                        z3="-1.698073"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.83382"
                        y3="-5.06231"
                        z3="-1.287904"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.497494"
                        y3="-4.858691"
                        z3="-2.145672"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.133359"
                        y3="0.250377"
                        z3="-1.779858"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.099712"
                        y3="2.596542"
                        z3="0.134697"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.604694"
                        y3="2.119468"
                        z3="-3.306041"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.586252"
                        y3="4.45715"
                        z3="-1.376221"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.338823"
                        y3="4.236885"
                        z3="-3.108146"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.138756"
                        y3="0.177444"
                        z3="2.308507"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.692184"
                        y3="0.58475"
                        z3="3.973659"/>
                  <atom elementType="H"
                        id="a53"
                        x3="3.475708"
                        y3="-1.073514"
                        z3="3.371971"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a40" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 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 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a39" 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 a22" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a26 a47" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a48" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a49" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a50" order="S"/>
                  <bond atomRefs2="a30 a51" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
                  <bond atomRefs2="a30 a52" order="S"/>
               </bondArray>
               <formula concise="C20H23N7O3">
                  <atomArray count="20 23 7 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">386.2590999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H23N7O3/c1-20(2,3)30-19(28)22-16-12-8-11-15(21-16)13-29-24-17(14-9-6-5-7-10-14)18-23-25-26-27(18)4/h5-12,22H,13H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,30,29,27,28,24,25,26,23,21,20,19,17,16,18,22,15,11,5,4,8,7,10,9,6,3,2,1/E:(1,2,3)(6,7)(9,10)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,23.2,24.2,25.2,26.2,28.1/rA:53nOOO1NN2NN2N2N2N2CCCCC3C3C3C3C3CC3C3C3C3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2;;s6;s8s9;s1;s11;s11;s11;s1s3s4;s4s5;s5;s7;s18;s2s17;s16;s6s8s18;s17;s21s23;s19;s19;s25;s26;s27s28;s6;s12;s12;s12;s13;s13;s13;s14;s14;s14;s4;s20;s20;s21;s23;s24;s25;s26;s27;s28;s29;s30;s30;s30;/rC:-3.1237,1.0116,-.1205;2.4952,-1.9356,.8241;-3.7919,-.8121,-1.283;-1.755,-.6881,-.2492;.0473,-2.0307,-.1004;2.1035,.3362,2.6769;2.731,-.9964,-.1354;.3185,.7257,1.5738;1.1451,.6219,3.5506;.0903,.852,2.8805;-4.3103,1.8073,-.3429;-4.5066,2.0944,-1.8275;-5.5388,1.144,.2697;-3.9941,3.1013,.3983;-2.9823,-.2148,-.6172;-1.1853,-1.9046,-.5755;.7436,-3.1207,-.3493;2.3166,.1612,.1948;2.5913,1.2915,-.7086;2.1421,-3.1588,.224;-1.7965,-2.9157,-1.3222;1.5799,.3938,1.4509;.2402,-4.1794,-1.0895;-1.0558,-4.0575,-1.5674;3.574,1.1717,-1.6942;1.8813,2.4861,-.6041;3.8377,2.2243,-2.5502;2.1494,3.538,-1.4668;3.1278,3.4132,-2.4391;3.4318,-.0193,3.1098;-5.3084,2.8236,-1.9517;-4.7749,1.2032,-2.3893;-3.6028,2.5226,-2.2635;-5.8206,.2326,-.2521;-5.3696,.9067,1.3209;-6.3824,1.8334,.2195;-3.1087,3.586,-.0147;-3.8157,2.9167,1.4579;-4.8296,3.7961,.3118;-1.1574,-.0857,.3164;2.2059,-3.9019,1.0219;2.8672,-3.4322,-.5502;-2.8,-2.8096,-1.6981;.8338,-5.0623,-1.2879;-1.4975,-4.8587,-2.1457;4.1334,.2504,-1.7799;1.0997,2.5965,.1347;4.6047,2.1195,-3.306;1.5863,4.4572,-1.3762;3.3388,4.2369,-3.1081;4.1388,.1774,2.3085;3.6922,.5847,3.9737;3.4757,-1.0735,3.372;</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">2984.1882179045 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">7.917e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.546 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.278 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.831 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-3.12365479"
                                 y3="1.01156375"
                                 z3="-0.12053476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.49517554"
                                 y3="-1.93564881"
                                 z3="0.82411668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.79188338"
                                 y3="-0.81205942"
                                 z3="-1.28295013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-1.75503048"
                                 y3="-0.68809812"
                                 z3="-0.24917388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="0.04734545"
                                 y3="-2.03070053"
                                 z3="-0.10037396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.10347297"
                                 y3="0.3362261"
                                 z3="2.67693579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.73100511"
                                 y3="-0.99635859"
                                 z3="-0.13543667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="0.31848144"
                                 y3="0.72567864"
                                 z3="1.57375216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="1.14512078"
                                 y3="0.62192464"
                                 z3="3.55064699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="0.09029558"
                                 y3="0.85202888"
                                 z3="2.88051371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.31032102"
                                 y3="1.80731354"
                                 z3="-0.34287972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.50661768"
                                 y3="2.09435652"
                                 z3="-1.82751822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-5.53880326"
                                 y3="1.14401454"
                                 z3="0.26971641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.9941426"
                                 y3="3.10133244"
                                 z3="0.39829773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.98231348"
                                 y3="-0.21480414"
                                 z3="-0.61723533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.18530244"
                                 y3="-1.90458302"
                                 z3="-0.57549913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.74356311"
                                 y3="-3.12072675"
                                 z3="-0.34931797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.3166224"
                                 y3="0.16118434"
                                 z3="0.19481701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.59128091"
                                 y3="1.29145236"
                                 z3="-0.70861207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.14209382"
                                 y3="-3.15880069"
                                 z3="0.22397663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.79653977"
                                 y3="-2.91573939"
                                 z3="-1.32218683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.5798573"
                                 y3="0.39382688"
                                 z3="1.45090804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.24018172"
                                 y3="-4.17943108"
                                 z3="-1.08950781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.05579216"
                                 y3="-4.05751255"
                                 z3="-1.56735165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.57404467"
                                 y3="1.17172076"
                                 z3="-1.69422765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.88132942"
                                 y3="2.48611511"
                                 z3="-0.60408806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.8377149"
                                 y3="2.22429945"
                                 z3="-2.55020188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="2.14944583"
                                 y3="3.53796996"
                                 z3="-1.46682379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="3.12779476"
                                 y3="3.41323083"
                                 z3="-2.43908638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="3.43178774"
                                 y3="-0.01929316"
                                 z3="3.10983294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.30840057"
                                 y3="2.82363905"
                                 z3="-1.95166261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.77487034"
                                 y3="1.20323345"
                                 z3="-2.38932983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.60283602"
                                 y3="2.52257982"
                                 z3="-2.26354159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.8206272"
                                 y3="0.23260822"
                                 z3="-0.25214427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.36955901"
                                 y3="0.90671004"
                                 z3="1.32090819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.38244103"
                                 y3="1.83342982"
                                 z3="0.21945316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.10871192"
                                 y3="3.58604821"
                                 z3="-0.01466912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.81566223"
                                 y3="2.91665667"
                                 z3="1.45792757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.82958911"
                                 y3="3.79614132"
                                 z3="0.31183913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.15740442"
                                 y3="-0.085652"
                                 z3="0.31638942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.20594514"
                                 y3="-3.90185471"
                                 z3="1.02185999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.86720018"
                                 y3="-3.43220027"
                                 z3="-0.55021275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.80002481"
                                 y3="-2.80958726"
                                 z3="-1.69807258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.83381976"
                                 y3="-5.06230977"
                                 z3="-1.28790394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.49749365"
                                 y3="-4.85869092"
                                 z3="-2.14567164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.13335912"
                                 y3="0.25037662"
                                 z3="-1.77985758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.09971235"
                                 y3="2.59654236"
                                 z3="0.13469679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="4.60469403"
                                 y3="2.11946834"
                                 z3="-3.30604117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="1.58625173"
                                 y3="4.45715003"
                                 z3="-1.37622064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="3.3388233"
                                 y3="4.23688505"
                                 z3="-3.10814614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="4.1387561"
                                 y3="0.17744398"
                                 z3="2.3085074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="3.69218359"
                                 y3="0.58474966"
                                 z3="3.97365871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="3.47570803"
                                 y3="-1.07351448"
                                 z3="3.37197122">
                              <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 a20" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a40" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a6 a30" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 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 a31" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a39" 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 a22" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a26" order="S"/>
                           <bond atomRefs2="a19 a25" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a44" order="S"/>
                           <bond atomRefs2="a24 a45" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a46" order="S"/>
                           <bond atomRefs2="a26 a47" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a48" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a49" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a50" order="S"/>
                           <bond atomRefs2="a30 a51" order="S"/>
                           <bond atomRefs2="a30 a53" order="S"/>
                           <bond atomRefs2="a30 a52" order="S"/>
                        </bondArray>
                        <formula concise="C20H23N7O3">
                           <atomArray count="20 23 7 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">386.2590999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H23N7O3/c1-20(2,3)30-19(28)22-16-12-8-11-15(21-16)13-29-24-17(14-9-6-5-7-10-14)18-23-25-26-27(18)4/h5-12,22H,13H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,30,29,27,28,24,25,26,23,21,20,19,17,16,18,22,15,11,5,4,8,7,10,9,6,3,2,1/E:(1,2,3)(6,7)(9,10)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,23.2,24.2,25.2,26.2,28.1/rA:53nOOO1NN2NN2N2N2N2CCCCC3C3C3C3C3CC3C3C3C3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2;;s6;s8s9;s1;s11;s11;s11;s1s3s4;s4s5;s5;s7;s18;s2s17;s16;s6s8s18;s17;s21s23;s19;s19;s25;s26;s27s28;s6;s12;s12;s12;s13;s13;s13;s14;s14;s14;s4;s20;s20;s21;s23;s24;s25;s26;s27;s28;s29;s30;s30;s30;/rC:-3.1237,1.0116,-.1205;2.4952,-1.9356,.8241;-3.7919,-.8121,-1.283;-1.755,-.6881,-.2492;.0473,-2.0307,-.1004;2.1035,.3362,2.6769;2.731,-.9964,-.1354;.3185,.7257,1.5738;1.1451,.6219,3.5506;.0903,.852,2.8805;-4.3103,1.8073,-.3429;-4.5066,2.0944,-1.8275;-5.5388,1.144,.2697;-3.9941,3.1013,.3983;-2.9823,-.2148,-.6172;-1.1853,-1.9046,-.5755;.7436,-3.1207,-.3493;2.3166,.1612,.1948;2.5913,1.2915,-.7086;2.1421,-3.1588,.224;-1.7965,-2.9157,-1.3222;1.5799,.3938,1.4509;.2402,-4.1794,-1.0895;-1.0558,-4.0575,-1.5674;3.574,1.1717,-1.6942;1.8813,2.4861,-.6041;3.8377,2.2243,-2.5502;2.1494,3.538,-1.4668;3.1278,3.4132,-2.4391;3.4318,-.0193,3.1098;-5.3084,2.8236,-1.9517;-4.7749,1.2032,-2.3893;-3.6028,2.5226,-2.2635;-5.8206,.2326,-.2521;-5.3696,.9067,1.3209;-6.3824,1.8334,.2195;-3.1087,3.586,-.0147;-3.8157,2.9167,1.4579;-4.8296,3.7961,.3118;-1.1574,-.0857,.3164;2.2059,-3.9019,1.0219;2.8672,-3.4322,-.5502;-2.8,-2.8096,-1.6981;.8338,-5.0623,-1.2879;-1.4975,-4.8587,-2.1457;4.1334,.2504,-1.7799;1.0997,2.5965,.1347;4.6047,2.1195,-3.306;1.5863,4.4572,-1.3762;3.3388,4.2369,-3.1081;4.1388,.1774,2.3085;3.6922,.5847,3.9737;3.4757,-1.0735,3.372;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
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                        x3="-3.123655"
                        y3="1.011564"
                        z3="-0.120535"/>
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                        x3="2.495176"
                        y3="-1.935649"
                        z3="0.824117"/>
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                        x3="-3.791883"
                        y3="-0.812059"
                        z3="-1.28295"/>
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                        x3="-1.75503"
                        y3="-0.688098"
                        z3="-0.249174"/>
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                        id="a5"
                        x3="0.047345"
                        y3="-2.030701"
                        z3="-0.100374"/>
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                        id="a6"
                        x3="2.103473"
                        y3="0.336226"
                        z3="2.676936"/>
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                        id="a7"
                        x3="2.731005"
                        y3="-0.996359"
                        z3="-0.135437"/>
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                        id="a8"
                        x3="0.318481"
                        y3="0.725679"
                        z3="1.573752"/>
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                        x3="1.145121"
                        y3="0.621925"
                        z3="3.550647"/>
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                        id="a10"
                        x3="0.090296"
                        y3="0.852029"
                        z3="2.880514"/>
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                        id="a11"
                        x3="-4.310321"
                        y3="1.807314"
                        z3="-0.34288"/>
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                        id="a12"
                        x3="-4.506618"
                        y3="2.094357"
                        z3="-1.827518"/>
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                        x3="-5.538803"
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                        x3="-3.994143"
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                        z3="0.398298"/>
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                        x3="-2.982313"
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                        x3="-1.185302"
                        y3="-1.904583"
                        z3="-0.575499"/>
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                        id="a17"
                        x3="0.743563"
                        y3="-3.120727"
                        z3="-0.349318"/>
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                        id="a18"
                        x3="2.316622"
                        y3="0.161184"
                        z3="0.194817"/>
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                        id="a19"
                        x3="2.591281"
                        y3="1.291452"
                        z3="-0.708612"/>
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                        id="a20"
                        x3="2.142094"
                        y3="-3.158801"
                        z3="0.223977"/>
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                        id="a21"
                        x3="-1.79654"
                        y3="-2.915739"
                        z3="-1.322187"/>
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                        id="a22"
                        x3="1.579857"
                        y3="0.393827"
                        z3="1.450908"/>
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                        id="a23"
                        x3="0.240182"
                        y3="-4.179431"
                        z3="-1.089508"/>
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                        id="a24"
                        x3="-1.055792"
                        y3="-4.057513"
                        z3="-1.567352"/>
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                        id="a25"
                        x3="3.574045"
                        y3="1.171721"
                        z3="-1.694228"/>
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                        id="a26"
                        x3="1.881329"
                        y3="2.486115"
                        z3="-0.604088"/>
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                        id="a27"
                        x3="3.837715"
                        y3="2.224299"
                        z3="-2.550202"/>
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                        id="a28"
                        x3="2.149446"
                        y3="3.53797"
                        z3="-1.466824"/>
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                        id="a29"
                        x3="3.127795"
                        y3="3.413231"
                        z3="-2.439086"/>
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                        id="a30"
                        x3="3.431788"
                        y3="-0.019293"
                        z3="3.109833"/>
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                        id="a31"
                        x3="-5.308401"
                        y3="2.823639"
                        z3="-1.951663"/>
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                        id="a32"
                        x3="-4.77487"
                        y3="1.203233"
                        z3="-2.38933"/>
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                        id="a33"
                        x3="-3.602836"
                        y3="2.52258"
                        z3="-2.263542"/>
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                        id="a34"
                        x3="-5.820627"
                        y3="0.232608"
                        z3="-0.252144"/>
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                        id="a35"
                        x3="-5.369559"
                        y3="0.90671"
                        z3="1.320908"/>
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                        id="a36"
                        x3="-6.382441"
                        y3="1.83343"
                        z3="0.219453"/>
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                        id="a37"
                        x3="-3.108712"
                        y3="3.586048"
                        z3="-0.014669"/>
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                        id="a38"
                        x3="-3.815662"
                        y3="2.916657"
                        z3="1.457928"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.829589"
                        y3="3.796141"
                        z3="0.311839"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.157404"
                        y3="-0.085652"
                        z3="0.316389"/>
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                        id="a41"
                        x3="2.205945"
                        y3="-3.901855"
                        z3="1.02186"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.8672"
                        y3="-3.4322"
                        z3="-0.550213"/>
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                        id="a43"
                        x3="-2.800025"
                        y3="-2.809587"
                        z3="-1.698073"/>
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                        id="a44"
                        x3="0.83382"
                        y3="-5.06231"
                        z3="-1.287904"/>
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                        id="a45"
                        x3="-1.497494"
                        y3="-4.858691"
                        z3="-2.145672"/>
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                        id="a46"
                        x3="4.133359"
                        y3="0.250377"
                        z3="-1.779858"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.099712"
                        y3="2.596542"
                        z3="0.134697"/>
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                        id="a48"
                        x3="4.604694"
                        y3="2.119468"
                        z3="-3.306041"/>
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                        id="a49"
                        x3="1.586252"
                        y3="4.45715"
                        z3="-1.376221"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.338823"
                        y3="4.236885"
                        z3="-3.108146"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.138756"
                        y3="0.177444"
                        z3="2.308507"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.692184"
                        y3="0.58475"
                        z3="3.973659"/>
                  <atom elementType="H"
                        id="a53"
                        x3="3.475708"
                        y3="-1.073514"
                        z3="3.371971"/>
               </atomArray>
               <bondArray>
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                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a40" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
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                  <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 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a39" 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 a22" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a26 a47" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a48" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a49" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a50" order="S"/>
                  <bond atomRefs2="a30 a51" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
                  <bond atomRefs2="a30 a52" order="S"/>
               </bondArray>
               <formula concise="C20H23N7O3">
                  <atomArray count="20 23 7 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">386.2590999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H23N7O3/c1-20(2,3)30-19(28)22-16-12-8-11-15(21-16)13-29-24-17(14-9-6-5-7-10-14)18-23-25-26-27(18)4/h5-12,22H,13H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,30,29,27,28,24,25,26,23,21,20,19,17,16,18,22,15,11,5,4,8,7,10,9,6,3,2,1/E:(1,2,3)(6,7)(9,10)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,23.2,24.2,25.2,26.2,28.1/rA:53nOOO1NN2NN2N2N2N2CCCCC3C3C3C3C3CC3C3C3C3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2;;s6;s8s9;s1;s11;s11;s11;s1s3s4;s4s5;s5;s7;s18;s2s17;s16;s6s8s18;s17;s21s23;s19;s19;s25;s26;s27s28;s6;s12;s12;s12;s13;s13;s13;s14;s14;s14;s4;s20;s20;s21;s23;s24;s25;s26;s27;s28;s29;s30;s30;s30;/rC:-3.1237,1.0116,-.1205;2.4952,-1.9356,.8241;-3.7919,-.8121,-1.283;-1.755,-.6881,-.2492;.0473,-2.0307,-.1004;2.1035,.3362,2.6769;2.731,-.9964,-.1354;.3185,.7257,1.5738;1.1451,.6219,3.5506;.0903,.852,2.8805;-4.3103,1.8073,-.3429;-4.5066,2.0944,-1.8275;-5.5388,1.144,.2697;-3.9941,3.1013,.3983;-2.9823,-.2148,-.6172;-1.1853,-1.9046,-.5755;.7436,-3.1207,-.3493;2.3166,.1612,.1948;2.5913,1.2915,-.7086;2.1421,-3.1588,.224;-1.7965,-2.9157,-1.3222;1.5799,.3938,1.4509;.2402,-4.1794,-1.0895;-1.0558,-4.0575,-1.5674;3.574,1.1717,-1.6942;1.8813,2.4861,-.6041;3.8377,2.2243,-2.5502;2.1494,3.538,-1.4668;3.1278,3.4132,-2.4391;3.4318,-.0193,3.1098;-5.3084,2.8236,-1.9517;-4.7749,1.2032,-2.3893;-3.6028,2.5226,-2.2635;-5.8206,.2326,-.2521;-5.3696,.9067,1.3209;-6.3824,1.8334,.2195;-3.1087,3.586,-.0147;-3.8157,2.9167,1.4579;-4.8296,3.7961,.3118;-1.1574,-.0857,.3164;2.2059,-3.9019,1.0219;2.8672,-3.4322,-.5502;-2.8,-2.8096,-1.6981;.8338,-5.0623,-1.2879;-1.4975,-4.8587,-2.1457;4.1334,.2504,-1.7799;1.0997,2.5965,.1347;4.6047,2.1195,-3.306;1.5863,4.4572,-1.3762;3.3388,4.2369,-3.1081;4.1388,.1774,2.3085;3.6922,.5847,3.9737;3.4757,-1.0735,3.372;</scalar>
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            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1384.97098226</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2984.18821790</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4369.15920016</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7818.56188410</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3449.40268393</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2764.27019332</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1379.29921106</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00411207</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000140155705</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000140155705</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000280311411</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-132.297202977258</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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                            size="1252"
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-10.2963 -10.0639 -9.8988 -9.7234 -9.6236 -8.9478 -8.3611 0.1406 1.3961 1.4524 1.6618 1.7855 2.4935 2.8947 3.0819 3.1925 3.5771 3.5890 4.0201 4.0819 4.1697 4.2654 4.3411 4.4511 4.5566 4.6953 4.7849 4.8784 4.9308 5.0047 5.1875 5.2966 5.4404 5.4942 5.6157 5.6812 5.7241 5.8591 5.9810 6.0813 6.2766 6.4763 6.5191 6.5690 6.6333 6.7296 6.7953 6.8300 6.9301 6.9805 7.1374 7.2031 7.3247 7.3441 7.4676 7.6486 7.8785 7.9420 7.9605 8.0838 8.1103 8.2277 8.2590 8.3755 8.4453 8.6236 8.8529 9.0100 9.1206 9.2253 9.2709 9.3015 9.4118 9.5920 9.7716 9.8041 9.8332 9.9306 9.9817 10.1488 10.2633 10.2907 10.4930 10.6052 10.6321 10.7267 10.8212 10.9537 11.0025 11.0763 11.2550 11.2916 11.3785 11.5199 11.6525 11.7222 11.7327 11.9506 12.0145 12.0936 12.2187 12.2664 12.4086 12.4485 12.5251 12.6556 12.6734 12.7710 12.8100 12.8984 13.0306 13.0556 13.2573 13.3634 13.4235 13.5582 13.5975 13.6954 13.7213 13.7622 13.8032 13.9641 13.9944 14.1968 14.2278 14.2597 14.4212 14.4584 14.5174 14.5332 14.6070 14.6829 14.7692 14.8236 14.9486 15.0834 15.1620 15.1882 15.3109 15.3496 15.3956 15.5948 15.6458 15.6619 15.7926 15.8582 15.9677 15.9894 16.1534 16.2678 16.3052 16.3904 16.5892 16.7734 16.8204 16.9830 16.9987 17.3099 17.4301 17.5081 17.8115 17.8895 18.0221 18.1213 18.2358 18.3391 18.5002 18.6149 18.8603 18.8976 19.0406 19.1137 19.1359 19.3451 19.5169 19.6839 19.7769 19.8308 20.0161 20.2423 20.3422 20.4795 20.5151 20.5470 20.6918 20.7408 20.9515 21.1074 21.2620 21.3212 21.4205 21.5241 21.5482 21.6369 21.6634 21.8157 21.8786 22.1199 22.3344 22.4262 22.6016 22.6917 22.7869 22.9475 22.9772 23.0350 23.1440 23.3406 23.4227 23.5658 23.6788 23.7905 23.9449 24.0483 24.2267 24.3234 24.3835 24.4980 24.7220 24.8395 24.9842 25.0344 25.1813 25.2629 25.4671 25.5513 25.6410 25.7728 25.9034 26.0723 26.2141 26.3009 26.5340 26.7621 26.8425 26.9306 27.0199 27.1435 27.2965 27.4891 27.6615 27.7732 27.8754 27.9253 28.0310 28.2132 28.5169 28.6515 28.6992 28.7657 28.9298 28.9705 29.0143 29.0508 29.1751 29.3321 29.4250 29.6544 29.7980 29.8388 29.8625 30.0695 30.2827 30.3924 30.5060 30.5912 30.6995 30.9149 30.9873 31.0866 31.2017 31.3194 31.4132 31.5304 31.7708 31.8650 32.0887 32.2780 32.3244 32.3788 32.5482 32.6063 32.6556 32.7295 32.8399 33.0872 33.2472 33.4270 33.5681 33.5859 33.6617 33.9020 34.0484 34.3111 34.3945 34.5615 34.6704 34.7274 34.9645 35.0126 35.1354 35.2091 35.3431 35.5185 35.6156 35.7597 35.9384 36.1228 36.1601 36.3572 36.4575 36.6542 36.8617 37.0612 37.2978 37.3251 37.4269 37.5318 37.6848 37.9982 38.0096 38.3122 38.3492 38.4374 38.5286 38.6531 38.7220 38.9795 39.1859 39.2283 39.4246 39.4591 39.5135 39.5993 39.7568 39.9152 39.9720 40.1549 40.2212 40.3040 40.4336 40.4944 40.8006 40.8726 41.0569 41.2486 41.3239 41.4934 41.6371 41.7175 41.7950 41.9166 42.1653 42.2291 42.3332 42.4399 42.4881 42.6568 42.7632 42.8407 42.9099 43.1779 43.2289 43.3799 43.4648 43.5779 43.7060 43.8877 43.9719 44.2095 44.2746 44.3454 44.3771 44.5172 44.5866 44.7775 44.9232 45.0801 45.1929 45.3144 45.4470 45.5856 45.6845 45.8314 45.9148 46.1190 46.2763 46.3466 46.4904 46.5952 46.6261 46.7772 46.9339 47.0003 47.1788 47.3738 47.4427 47.5955 47.7729 47.9073 48.0524 48.1958 48.4090 48.4719 48.5937 48.7093 48.9589 49.0159 49.1545 49.2864 49.5400 49.5843 49.6640 49.8474 50.0045 50.1660 50.4172 50.5392 50.9341 50.9456 51.1331 51.1996 51.4161 51.6152 51.8082 51.8687 52.1820 52.2670 52.4275 52.4836 52.6524 53.1503 53.3333 53.7171 53.9303 54.1194 54.4666 54.8542 54.9361 55.3816 55.4136 55.9213 56.1494 56.2484 56.5187 56.7351 56.9161 56.9496 57.0204 57.4198 57.5121 57.7623 57.8103 58.1571 58.2732 58.4003 58.4385 58.5992 58.7710 58.9682 59.0421 59.1397 59.5651 59.7554 60.0657 60.1136 60.2123 60.3125 60.3671 60.9794 61.5821 61.7127 61.9754 62.1879 62.4083 62.6201 62.6949 62.7956 63.1675 63.3656 63.7316 63.8097 64.1877 64.3148 64.3705 64.6315 64.7862 64.9964 65.0769 65.2437 65.7055 65.7987 65.9437 66.1745 66.6890 66.9580 66.9874 67.1352 67.4419 67.5487 67.8473 67.9309 68.2660 68.4165 68.4795 68.6539 68.8961 69.1101 69.2910 69.4608 69.7657 69.7801 70.0725 70.2127 70.9791 71.0252 71.2572 71.3531 71.3987 71.4300 72.0052 72.1033 72.3611 72.5058 72.7296 73.0456 73.1122 73.2452 73.4530 73.5718 73.8690 74.1606 74.2863 74.4249 74.8133 74.9589 75.1870 75.2660 75.4136 75.4903 75.7204 76.0905 76.1675 76.4956 76.7001 76.8304 76.9609 77.1259 77.2380 77.3748 77.4362 77.6246 77.6715 77.8135 77.8955 78.0310 78.2318 78.3561 78.5944 78.8295 78.9576 79.0749 79.3195 79.3718 79.4497 79.5543 79.7317 79.7931 79.9213 80.0497 80.2347 80.3185 80.4500 80.4886 80.8012 80.9353 81.0968 81.1572 81.3020 81.5340 81.6086 81.8706 81.9468 82.0588 82.1931 82.2988 82.3493 82.6546 82.9038 82.9806 83.0596 83.1908 83.3566 83.5049 83.6101 83.6686 83.7614 83.9851 84.1262 84.3214 84.3629 84.4105 84.5762 84.7506 84.7895 84.9289 85.0421 85.1746 85.2609 85.3312 85.3915 85.4988 85.6246 85.6928 85.9014 85.9719 86.1040 86.1833 86.4480 86.4663 86.6174 86.8363 86.8438 86.9097 87.1158 87.1855 87.3879 87.5560 87.6942 87.8386 88.0117 88.1140 88.1982 88.2944 88.4187 88.6061 88.6760 88.8346 88.9227 89.0723 89.1589 89.2381 89.3765 89.4123 89.6983 89.7878 89.9751 90.0927 90.2502 90.2872 90.4194 90.4737 90.9215 91.0501 91.1045 91.2337 91.4350 91.5044 91.6608 91.7432 91.9154 91.9465 92.0514 92.1474 92.2650 92.3149 92.4819 92.5785 92.7352 92.8102 93.0012 93.0467 93.2029 93.2942 93.3355 93.4200 93.5455 93.6096 93.9574 94.0645 94.2068 94.2344 94.3373 94.4182 94.4777 94.6336 94.9026 94.9823 95.1758 95.1991 95.2848 95.4172 95.5214 95.6676 95.7735 95.9083 96.1054 96.3284 96.3917 96.5316 96.6690 96.8258 96.8740 97.0376 97.2809 97.4086 97.6117 97.7117 97.8517 97.9277 98.0618 98.1482 98.2259 98.4811 98.5334 98.7481 98.7722 98.9830 99.0773 99.1566 99.2641 99.3501 99.5048 99.7964 99.9202 100.0396 100.1204 100.2074 100.3643 100.5192 100.6083 100.7612 101.0227 101.1561 101.2792 101.4819 101.8488 101.9044 101.9598 102.2562 102.3967 102.4721 102.7426 102.8712 103.0009 103.1672 103.3569 103.4770 103.8153 103.8735 103.8951 103.9685 104.2152 104.3735 104.6829 104.8271 104.8982 105.0179 105.0518 105.1648 105.3216 105.3507 105.3973 105.5275 105.7444 105.9706 106.0124 106.1676 106.3301 106.4244 106.4687 106.5287 106.5960 106.8009 106.8703 107.0948 107.4161 107.5148 107.5557 107.7719 107.8812 107.8986 108.2443 108.4309 108.5660 108.6532 108.8911 108.9764 109.1535 109.2341 109.3767 109.5201 109.5901 109.7053 109.8877 109.9041 110.0810 110.2986 110.4732 110.5208 110.7153 110.9724 111.2308 111.3215 111.4542 111.5565 111.5848 111.7910 111.8372 112.1130 112.2512 112.6661 112.7883 112.9721 113.1204 113.2449 113.3633 113.4875 113.6246 113.8985 113.9883 114.1125 114.2448 114.4572 114.5938 114.6696 114.7719 114.8391 114.8425 115.1697 115.2221 115.3477 115.4367 115.7130 115.9006 115.9572 116.1076 116.1745 116.3021 116.3834 116.6042 116.6640 116.7011 116.9438 117.1430 117.2378 117.3027 117.4477 117.5882 117.7248 117.8479 118.0001 118.0856 118.1362 118.2619 118.3469 118.4413 118.4642 118.9210 118.9583 119.1602 119.4535 119.5129 119.7861 120.0088 120.1854 120.4722 120.6600 120.8110 120.9418 121.1435 121.8912 122.0608 122.1683 122.2664 122.4636 122.5630 122.7136 122.7853 122.9670 123.1023 123.3473 123.5280 123.6463 123.8246 124.3842 124.5141 124.9857 125.0796 125.4428 125.8677 125.9993 126.2364 126.5594 126.6973 126.7988 126.8444 127.0897 127.8345 128.1477 128.1759 128.2832 128.5643 128.6068 128.6463 129.0061 129.0909 129.1981 129.2803 129.4574 129.5371 129.7421 130.0339 130.2293 130.2949 130.3838 130.5493 130.7110 130.8253 131.1391 131.2473 131.4381 131.4582 131.7119 131.9314 132.1261 132.2394 132.3366 132.5412 132.6767 132.7874 132.9913 133.0881 133.3458 133.5016 133.7137 133.7970 133.8892 134.0733 134.1786 134.2427 134.3193 134.5932 134.8436 134.9791 135.0302 135.4606 135.7320 136.0833 136.4402 136.6987 136.9421 137.1212 137.3200 137.3643 137.6571 137.9491 138.0885 138.2228 138.5084 138.6474 138.7255 138.9488 139.3255 139.8349 140.0983 140.3137 140.5928 140.6477 140.7519 140.8748 141.3735 141.5111 142.0267 142.2419 142.3618 142.4626 142.8596 142.9831 143.1086 143.2068 143.4296 143.5187 143.8045 144.2856 144.3857 144.7133 144.8226 145.1496 145.1717 145.2841 145.5140 145.6395 145.7735 145.8493 145.9937 146.0583 146.1156 146.2054 146.5290 146.6543 146.7782 147.0433 147.2209 147.2580 147.4927 147.8067 148.1167 148.1666 148.3607 148.4587 148.7675 148.8345 148.9242 148.9585 149.0323 149.1789 149.2226 149.3947 149.5983 149.8270 149.9583 150.0330 150.1687 150.2618 150.7449 150.9684 151.0922 151.2324 151.3665 151.8267 151.9183 152.1480 152.4532 152.5480 152.7775 152.9050 153.3888 153.7579 153.8350 154.0184 154.2862 154.9112 155.0819 155.1632 155.4245 155.5697 156.0795 156.2654 156.3344 156.6605 156.8145 157.1094 157.2523 157.5055 157.8254 157.8645 158.2444 158.3505 158.5447 158.7034 158.9093 159.1070 159.2553 159.3793 159.9512 160.4201 161.1795 161.5474 161.6464 161.9438 162.0190 162.6563 162.9342 164.0845 164.2642 164.6957 164.8830 166.0712 167.7109 168.0576 168.4713 169.3398 169.6408 169.7730 170.7317 171.2228 171.6946 171.7728 172.3452 173.6990 173.8067 175.0153 178.2901 178.3713 179.2411 179.5687 180.3340 180.9118 182.7781 184.4837 185.5244 186.4971 187.2756 187.6218 188.3342 188.7164 188.7803 189.9659 192.2329 192.9952 194.1376 196.7451 196.9311 197.5587 197.7230 201.5872 203.2768 208.4518 209.5455 216.3236 622.7827 623.1954 626.6926 632.3651 632.8536 633.4977 634.2521 635.1181 637.2918 638.2068 638.6186 640.5456 641.2865 646.5911 646.6802 647.6303 649.0354 649.3876 651.9036 659.3032 873.2042 873.7700 884.9704 885.7325 896.4879 900.2618 905.4340 1199.9579 1210.6233 1215.9119</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">-0.309105 -0.214442 -0.443901 -0.211105 -0.385134 0.090137 -0.102337 -0.254202 -0.147370 -0.082267 0.245349 -0.306408 -0.307613 -0.250611 0.489049 0.296504 0.171688 0.118527 0.010633 0.016495 -0.209582 0.211304 -0.207791 -0.074741 -0.161221 -0.175565 -0.123153 -0.129556 -0.108836 -0.143467 0.084731 0.116525 0.091702 0.115451 0.096126 0.084443 0.090282 0.102519 0.075721 0.218698 0.103937 0.104545 0.147797 0.113668 0.125433 0.123518 0.149031 0.126738 0.128640 0.128875 0.118324 0.129208 0.122810</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">8.3091 8.2144 8.4439 7.2111 7.3851 6.9099 7.1023 7.2542 7.1474 7.0823 5.7547 6.3064 6.3076 6.2506 5.5110 5.7035 5.8283 5.8815 5.9894 5.9835 6.2096 5.7887 6.2078 6.0747 6.1612 6.1756 6.1232 6.1296 6.1088 6.1435 0.9153 0.8835 0.9083 0.8845 0.9039 0.9156 0.9097 0.8975 0.9243 0.7813 0.8961 0.8955 0.8522 0.8863 0.8746 0.8765 0.8510 0.8733 0.8714 0.8711 0.8817 0.8708 0.8772</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">-0.3091 -0.2144 -0.4439 -0.2111 -0.3851 0.0901 -0.1023 -0.2542 -0.1474 -0.0823 0.2453 -0.3064 -0.3076 -0.2506 0.4890 0.2965 0.1717 0.1185 0.0106 0.0165 -0.2096 0.2113 -0.2078 -0.0747 -0.1612 -0.1756 -0.1232 -0.1296 -0.1088 -0.1435 0.0847 0.1165 0.0917 0.1155 0.0961 0.0844 0.0903 0.1025 0.0757 0.2187 0.1039 0.1045 0.1478 0.1137 0.1254 0.1235 0.1490 0.1267 0.1286 0.1289 0.1183 0.1292 0.1228</array>
                     <array dataType="xsd:double" dictRef="o:va" size="53">2.1213 1.9901 2.0604 3.1980 3.0351 3.3285 2.8782 2.8086 2.7911 2.8703 3.8832 3.9086 3.9107 3.9110 4.2681 4.0387 3.8248 3.8430 3.7623 3.9618 4.0027 3.9247 3.9720 3.9674 4.0187 3.9767 3.9563 3.9780 3.9601 3.8581 1.0062 1.0207 1.0092 1.0203 1.0088 1.0060 1.0117 1.0116 1.0091 1.0400 0.9920 1.0071 1.0327 1.0061 1.0015 1.0350 1.0236 1.0026 1.0031 0.9992 0.9956 1.0026 0.9955</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="53">2.1213 1.9901 2.0604 3.1980 3.0351 3.3285 2.8782 2.8086 2.7911 2.8703 3.8832 3.9086 3.9107 3.9110 4.2681 4.0387 3.8248 3.8430 3.7623 3.9618 4.0027 3.9247 3.9720 3.9674 4.0187 3.9767 3.9563 3.9780 3.9601 3.8581 1.0062 1.0207 1.0092 1.0203 1.0088 1.0060 1.0117 1.0116 1.0091 1.0400 0.9920 1.0071 1.0327 1.0061 1.0015 1.0350 1.0236 1.0026 1.0031 0.9992 0.9956 1.0026 0.9955</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">0.8851 1.1750 0.8981 0.9646 1.8568 1.1838 1.0827 0.9046 1.4122 1.4510 1.0518 1.2940 0.8937 1.8153 1.1698 1.4276 1.4872 0.1141 0.9621 0.9636 0.9539 0.9818 0.9883 0.9892 0.9875 0.9897 0.9811 0.9886 0.9891 0.9885 1.4016 0.9224 1.4078 0.9850 0.9446 1.3861 1.3924 0.9696 1.0257 1.4680 0.9493 1.4215 0.9750 0.9780 1.4885 0.9509 1.4664 0.9349 1.4094 0.9771 1.4407 0.9741 0.9736 0.9702 0.9750 0.9715</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">-0.027860156</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1384.998842415339</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-15.78596 17.64397 1.85801 11.76292 -11.74102 0.02190 -6.50749 6.16194 -0.34556</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.88999</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.80399</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
