<?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="56">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="56">O O O O O N N N N N N N N 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 H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="56">1 1 1 1 1 2 2 2 2 2 2 2 2 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 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.921108"
                        y3="-0.69174"
                        z3="-0.698025"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.103105"
                        y3="-0.024765"
                        z3="1.781229"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.195634"
                        y3="0.695558"
                        z3="-1.410618"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.664755"
                        y3="1.633021"
                        z3="-0.577663"/>
                  <atom elementType="O"
                        id="a5"
                        x3="4.670335"
                        y3="-3.550882"
                        z3="-0.940197"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.47137"
                        y3="-1.648971"
                        z3="0.347884"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.909153"
                        y3="-1.613088"
                        z3="-0.059266"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-5.039991"
                        y3="-0.329643"
                        z3="2.343195"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-4.451194"
                        y3="3.200055"
                        z3="-1.123353"/>
                  <atom elementType="N"
                        id="a10"
                        x3="6.154952"
                        y3="-2.294631"
                        z3="0.233295"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-3.240648"
                        y3="5.171999"
                        z3="-1.054961"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-2.143846"
                        y3="3.10851"
                        z3="-1.229278"/>
                  <atom elementType="N"
                        id="a13"
                        x3="7.58719"
                        y3="-1.049493"
                        z3="1.474015"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.054579"
                        y3="-1.422538"
                        z3="0.481664"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.527039"
                        y3="-0.752801"
                        z3="-0.780276"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.846516"
                        y3="-0.042779"
                        z3="0.93346"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.593676"
                        y3="-1.908812"
                        z3="-0.635101"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.796879"
                        y3="-0.998864"
                        z3="0.366629"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.688395"
                        y3="-2.701606"
                        z3="0.723992"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.583168"
                        y3="1.438759"
                        z3="0.619722"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.882888"
                        y3="-2.933457"
                        z3="0.199456"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.392091"
                        y3="-0.818258"
                        z3="0.909278"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.56105"
                        y3="1.774686"
                        z3="-0.868496"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.01898"
                        y3="0.676749"
                        z3="-0.916875"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.117424"
                        y3="-0.521235"
                        z3="0.703664"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.937424"
                        y3="-2.560858"
                        z3="-0.290972"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.662008"
                        y3="3.979833"
                        z3="-1.042327"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.225884"
                        y3="3.795415"
                        z3="-1.11715"/>
                  <atom elementType="C"
                        id="a29"
                        x3="5.327917"
                        y3="-0.280825"
                        z3="1.25258"/>
                  <atom elementType="C"
                        id="a30"
                        x3="6.353212"
                        y3="-1.231395"
                        z3="0.96619"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.075835"
                        y3="-0.752807"
                        z3="1.336489"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.209906"
                        y3="-1.334386"
                        z3="-1.659991"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.783564"
                        y3="-0.315488"
                        z3="0.431738"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.773963"
                        y3="-2.312029"
                        z3="-1.639081"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.754829"
                        y3="-0.917775"
                        z3="-0.723728"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.123494"
                        y3="-2.019724"
                        z3="0.586287"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.204748"
                        y3="-3.441466"
                        z3="1.351267"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.64774"
                        y3="1.760177"
                        z3="1.078985"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.384846"
                        y3="2.017337"
                        z3="1.093804"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.76662"
                        y3="-2.207009"
                        z3="-0.43736"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.397386"
                        y3="-3.873015"
                        z3="0.348428"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.482013"
                        y3="1.428044"
                        z3="-1.34657"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.74847"
                        y3="1.263345"
                        z3="-1.37801"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.221782"
                        y3="-0.042412"
                        z3="2.864254"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.824103"
                        y3="0.198118"
                        z3="2.702543"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.284377"
                        y3="0.153492"
                        z3="0.832679"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.882416"
                        y3="4.357184"
                        z3="-0.035807"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.632994"
                        y3="4.823144"
                        z3="-1.731687"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.502484"
                        y3="3.354966"
                        z3="-1.338675"/>
                  <atom elementType="H"
                        id="a50"
                        x3="5.495859"
                        y3="0.596918"
                        z3="1.85787"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-1.610482"
                        y3="1.636383"
                        z3="-1.366104"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-3.930283"
                        y3="5.613422"
                        z3="-0.471008"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-2.336827"
                        y3="5.605585"
                        z3="-0.98107"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-1.304497"
                        y3="3.664664"
                        z3="-1.143327"/>
                  <atom elementType="H"
                        id="a55"
                        x3="8.313361"
                        y3="-1.684065"
                        z3="1.194581"/>
                  <atom elementType="H"
                        id="a56"
                        x3="7.842992"
                        y3="-0.199992"
                        z3="1.938601"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a3 a24" order="S"/>
                  <bond atomRefs2="a3 a51" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a40" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a44" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a45" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a52" order="S"/>
                  <bond atomRefs2="a11 a53" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a54" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a56" order="S"/>
                  <bond atomRefs2="a13 a55" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a24" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a25 a29" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a49" order="S"/>
                  <bond atomRefs2="a27 a48" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a50" order="S"/>
               </bondArray>
               <formula concise="C17H26N8O5">
                  <atomArray count="17 26 8 5" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">396.23249999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H26N8O5/c1-24(16(20)21)6-4-9(18)8-12(26)22-10-2-3-13(30-14(10)15(27)28)25-7-5-11(19)23-17(25)29/h2-3,5,7,9-10,13-14,20,22,27H,4,6,8,18-19,21H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,19,21,20,29,23,25,18,16,14,30,22,17,15,24,28,26,8,13,12,11,6,10,9,7,2,3,4,5,1/CRV:2.3,3.3,5.3,7.3,11.3,12.3,15.3,16.3,17.3,20.2,23.2,26.1,28.1,29.1/rA:56nOO1OO1O1NNNNN2NN2NCCCCCC3CC3C3CC3C3C3CC3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;;s6;s1s14;s8;s1s7;s16;s14;s16;s17s19;s2s6s18;s9s20;s3s4s15;s7;s5s7s10;s9;s9s11s12;s25;s10s13s29;s14;s15;s16;s17;s18;s18;s19;s20;s20;s6;s21;s23;s23;s8;s8;s25;s27;s27;s27;s29;s3;s11;s11;s12;s13;s13;/rC:1.9211,-.6917,-.698;-2.1031,-.0248,1.7812;-1.1956,.6956,-1.4106;.6648,1.633,-.5777;4.6703,-3.5509,-.9402;-1.4714,-1.649,.3479;3.9092,-1.6131,-.0593;-5.04,-.3296,2.3432;-4.4512,3.2001,-1.1234;6.155,-2.2946,.2333;-3.2406,5.172,-1.055;-2.1438,3.1085,-1.2293;7.5872,-1.0495,1.474;-.0546,-1.4225,.4817;.527,-.7528,-.7803;-4.8465,-.0428,.9335;2.5937,-1.9088,-.6351;-3.7969,-.9989,.3666;.6884,-2.7016,.724;-4.5832,1.4388,.6197;1.8829,-2.9335,.1995;-2.3921,-.8183,.9093;-4.561,1.7747,-.8685;.019,.6767,-.9169;4.1174,-.5212,.7037;4.9374,-2.5609,-.291;-5.662,3.9798,-1.0423;-3.2259,3.7954,-1.1172;5.3279,-.2808,1.2526;6.3532,-1.2314,.9662;.0758,-.7528,1.3365;.2099,-1.3344,-1.66;-5.7836,-.3155,.4317;2.774,-2.312,-1.6391;-3.7548,-.9178,-.7237;-4.1235,-2.0197,.5863;.2047,-3.4415,1.3513;-3.6477,1.7602,1.079;-5.3848,2.0173,1.0938;-1.7666,-2.207,-.4374;2.3974,-3.873,.3484;-5.482,1.428,-1.3466;-3.7485,1.2633,-1.378;-4.2218,-.0424,2.8643;-5.8241,.1981,2.7025;3.2844,.1535,.8327;-5.8824,4.3572,-.0358;-5.633,4.8231,-1.7317;-6.5025,3.355,-1.3387;5.4959,.5969,1.8579;-1.6105,1.6364,-1.3661;-3.9303,5.6134,-.471;-2.3368,5.6056,-.9811;-1.3045,3.6647,-1.1433;8.3134,-1.6841,1.1946;7.843,-.2,1.9386;</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">1756</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">224</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1294</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3057.9555180807 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">2.515e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.584 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">0.290 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.882 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="1.921108"
                                 y3="-0.69173985"
                                 z3="-0.69802546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-2.10310512"
                                 y3="-0.02476481"
                                 z3="1.78122934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.19563364"
                                 y3="0.69555774"
                                 z3="-1.41061753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.66475548"
                                 y3="1.63302125"
                                 z3="-0.57766344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="4.67033498"
                                 y3="-3.5508825"
                                 z3="-0.94019667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-1.47136999"
                                 y3="-1.64897146"
                                 z3="0.34788356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="3.90915316"
                                 y3="-1.61308837"
                                 z3="-0.05926593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-5.03999093"
                                 y3="-0.32964302"
                                 z3="2.3431948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-4.45119354"
                                 y3="3.20005453"
                                 z3="-1.12335336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="6.15495186"
                                 y3="-2.29463085"
                                 z3="0.23329459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-3.24064807"
                                 y3="5.17199934"
                                 z3="-1.0549606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-2.14384579"
                                 y3="3.10850962"
                                 z3="-1.22927819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="7.58718983"
                                 y3="-1.04949284"
                                 z3="1.47401515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.05457944"
                                 y3="-1.42253823"
                                 z3="0.48166396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.52703863"
                                 y3="-0.75280119"
                                 z3="-0.78027571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.84651648"
                                 y3="-0.04277931"
                                 z3="0.93345975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.59367576"
                                 y3="-1.90881165"
                                 z3="-0.63510065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.79687938"
                                 y3="-0.99886388"
                                 z3="0.36662898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.68839506"
                                 y3="-2.70160647"
                                 z3="0.72399241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.58316782"
                                 y3="1.43875915"
                                 z3="0.61972226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.88288829"
                                 y3="-2.93345675"
                                 z3="0.19945558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.3920911"
                                 y3="-0.81825784"
                                 z3="0.90927824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.56105025"
                                 y3="1.77468613"
                                 z3="-0.8684961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.01898031"
                                 y3="0.67674919"
                                 z3="-0.91687515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="4.11742421"
                                 y3="-0.52123493"
                                 z3="0.70366403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="4.93742409"
                                 y3="-2.56085797"
                                 z3="-0.29097213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-5.66200777"
                                 y3="3.97983286"
                                 z3="-1.04232688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-3.22588404"
                                 y3="3.79541456"
                                 z3="-1.11715049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="5.32791661"
                                 y3="-0.28082533"
                                 z3="1.25258013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="6.35321165"
                                 y3="-1.2313949"
                                 z3="0.9661903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.07583531"
                                 y3="-0.75280747"
                                 z3="1.33648925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.20990552"
                                 y3="-1.33438594"
                                 z3="-1.65999051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.78356381"
                                 y3="-0.31548821"
                                 z3="0.43173813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.77396349"
                                 y3="-2.31202948"
                                 z3="-1.6390807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.75482916"
                                 y3="-0.9177747"
                                 z3="-0.72372784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.12349374"
                                 y3="-2.01972414"
                                 z3="0.58628682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.2047481"
                                 y3="-3.44146625"
                                 z3="1.35126738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.64774018"
                                 y3="1.76017698"
                                 z3="1.07898465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.38484592"
                                 y3="2.01733662"
                                 z3="1.09380354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.76662038"
                                 y3="-2.20700947"
                                 z3="-0.43735963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.39738635"
                                 y3="-3.87301484"
                                 z3="0.34842787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.48201345"
                                 y3="1.42804363"
                                 z3="-1.34657029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.74846952"
                                 y3="1.26334455"
                                 z3="-1.37800973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.22178185"
                                 y3="-0.04241224"
                                 z3="2.86425399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.82410317"
                                 y3="0.19811817"
                                 z3="2.70254263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.28437676"
                                 y3="0.15349167"
                                 z3="0.83267887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.88241563"
                                 y3="4.35718427"
                                 z3="-0.03580659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.63299404"
                                 y3="4.82314449"
                                 z3="-1.73168658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-6.50248396"
                                 y3="3.35496567"
                                 z3="-1.33867536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="5.49585946"
                                 y3="0.59691849"
                                 z3="1.85787034">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-1.61048191"
                                 y3="1.63638309"
                                 z3="-1.36610439">
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                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-3.93028323"
                                 y3="5.61342226"
                                 z3="-0.47100849">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-2.33682687"
                                 y3="5.60558517"
                                 z3="-0.98106967">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-1.30449732"
                                 y3="3.66466389"
                                 z3="-1.14332673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="8.3133612"
                                 y3="-1.68406476"
                                 z3="1.19458092">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="7.84299249"
                                 y3="-0.19999221"
                                 z3="1.93860149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a22" order="S"/>
                           <bond atomRefs2="a3 a24" order="S"/>
                           <bond atomRefs2="a3 a51" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a6 a40" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a44" order="S"/>
                           <bond atomRefs2="a8 a16" order="S"/>
                           <bond atomRefs2="a8 a45" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a52" order="S"/>
                           <bond atomRefs2="a11 a53" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a12 a54" order="S"/>
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                           <bond atomRefs2="a13 a55" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a15 a24" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a37" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a38" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a25 a29" order="S"/>
                           <bond atomRefs2="a25 a46" order="S"/>
                           <bond atomRefs2="a27 a47" order="S"/>
                           <bond atomRefs2="a27 a49" order="S"/>
                           <bond atomRefs2="a27 a48" order="S"/>
                           <bond atomRefs2="a29 a30" order="S"/>
                           <bond atomRefs2="a29 a50" order="S"/>
                        </bondArray>
                        <formula concise="C17H26N8O5">
                           <atomArray count="17 26 8 5" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">396.23249999999973</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H26N8O5/c1-24(16(20)21)6-4-9(18)8-12(26)22-10-2-3-13(30-14(10)15(27)28)25-7-5-11(19)23-17(25)29/h2-3,5,7,9-10,13-14,20,22,27H,4,6,8,18-19,21H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,19,21,20,29,23,25,18,16,14,30,22,17,15,24,28,26,8,13,12,11,6,10,9,7,2,3,4,5,1/CRV:2.3,3.3,5.3,7.3,11.3,12.3,15.3,16.3,17.3,20.2,23.2,26.1,28.1,29.1/rA:56nOO1OO1O1NNNNN2NN2NCCCCCC3CC3C3CC3C3C3CC3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;;s6;s1s14;s8;s1s7;s16;s14;s16;s17s19;s2s6s18;s9s20;s3s4s15;s7;s5s7s10;s9;s9s11s12;s25;s10s13s29;s14;s15;s16;s17;s18;s18;s19;s20;s20;s6;s21;s23;s23;s8;s8;s25;s27;s27;s27;s29;s3;s11;s11;s12;s13;s13;/rC:1.9211,-.6917,-.698;-2.1031,-.0248,1.7812;-1.1956,.6956,-1.4106;.6648,1.633,-.5777;4.6703,-3.5509,-.9402;-1.4714,-1.649,.3479;3.9092,-1.6131,-.0593;-5.04,-.3296,2.3432;-4.4512,3.2001,-1.1234;6.155,-2.2946,.2333;-3.2406,5.172,-1.055;-2.1438,3.1085,-1.2293;7.5872,-1.0495,1.474;-.0546,-1.4225,.4817;.527,-.7528,-.7803;-4.8465,-.0428,.9335;2.5937,-1.9088,-.6351;-3.7969,-.9989,.3666;.6884,-2.7016,.724;-4.5832,1.4388,.6197;1.8829,-2.9335,.1995;-2.3921,-.8183,.9093;-4.5611,1.7747,-.8685;.019,.6767,-.9169;4.1174,-.5212,.7037;4.9374,-2.5609,-.291;-5.662,3.9798,-1.0423;-3.2259,3.7954,-1.1172;5.3279,-.2808,1.2526;6.3532,-1.2314,.9662;.0758,-.7528,1.3365;.2099,-1.3344,-1.66;-5.7836,-.3155,.4317;2.774,-2.312,-1.6391;-3.7548,-.9178,-.7237;-4.1235,-2.0197,.5863;.2047,-3.4415,1.3513;-3.6477,1.7602,1.079;-5.3848,2.0173,1.0938;-1.7666,-2.207,-.4374;2.3974,-3.873,.3484;-5.482,1.428,-1.3466;-3.7485,1.2633,-1.378;-4.2218,-.0424,2.8643;-5.8241,.1981,2.7025;3.2844,.1535,.8327;-5.8824,4.3572,-.0358;-5.633,4.8231,-1.7317;-6.5025,3.355,-1.3387;5.4959,.5969,1.8579;-1.6105,1.6364,-1.3661;-3.9303,5.6134,-.471;-2.3368,5.6056,-.9811;-1.3045,3.6647,-1.1433;8.3134,-1.6841,1.1946;7.843,-.2,1.9386;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
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                        y3="3.200055"
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                        x3="6.154952"
                        y3="-2.294631"
                        z3="0.233295"/>
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                        x3="-3.240648"
                        y3="5.171999"
                        z3="-1.054961"/>
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                        id="a12"
                        x3="-2.143846"
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                        x3="7.58719"
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                        x3="1.882888"
                        y3="-2.933457"
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                        id="a22"
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                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a25 a29" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a49" order="S"/>
                  <bond atomRefs2="a27 a48" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a50" order="S"/>
               </bondArray>
               <formula concise="C17H26N8O5">
                  <atomArray count="17 26 8 5" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">396.23249999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H26N8O5/c1-24(16(20)21)6-4-9(18)8-12(26)22-10-2-3-13(30-14(10)15(27)28)25-7-5-11(19)23-17(25)29/h2-3,5,7,9-10,13-14,20,22,27H,4,6,8,18-19,21H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,19,21,20,29,23,25,18,16,14,30,22,17,15,24,28,26,8,13,12,11,6,10,9,7,2,3,4,5,1/CRV:2.3,3.3,5.3,7.3,11.3,12.3,15.3,16.3,17.3,20.2,23.2,26.1,28.1,29.1/rA:56nOO1OO1O1NNNNN2NN2NCCCCCC3CC3C3CC3C3C3CC3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;;s6;s1s14;s8;s1s7;s16;s14;s16;s17s19;s2s6s18;s9s20;s3s4s15;s7;s5s7s10;s9;s9s11s12;s25;s10s13s29;s14;s15;s16;s17;s18;s18;s19;s20;s20;s6;s21;s23;s23;s8;s8;s25;s27;s27;s27;s29;s3;s11;s11;s12;s13;s13;/rC:1.9211,-.6917,-.698;-2.1031,-.0248,1.7812;-1.1956,.6956,-1.4106;.6648,1.633,-.5777;4.6703,-3.5509,-.9402;-1.4714,-1.649,.3479;3.9092,-1.6131,-.0593;-5.04,-.3296,2.3432;-4.4512,3.2001,-1.1234;6.155,-2.2946,.2333;-3.2406,5.172,-1.055;-2.1438,3.1085,-1.2293;7.5872,-1.0495,1.474;-.0546,-1.4225,.4817;.527,-.7528,-.7803;-4.8465,-.0428,.9335;2.5937,-1.9088,-.6351;-3.7969,-.9989,.3666;.6884,-2.7016,.724;-4.5832,1.4388,.6197;1.8829,-2.9335,.1995;-2.3921,-.8183,.9093;-4.561,1.7747,-.8685;.019,.6767,-.9169;4.1174,-.5212,.7037;4.9374,-2.5609,-.291;-5.662,3.9798,-1.0423;-3.2259,3.7954,-1.1172;5.3279,-.2808,1.2526;6.3532,-1.2314,.9662;.0758,-.7528,1.3365;.2099,-1.3344,-1.66;-5.7836,-.3155,.4317;2.774,-2.312,-1.6391;-3.7548,-.9178,-.7237;-4.1235,-2.0197,.5863;.2047,-3.4415,1.3513;-3.6477,1.7602,1.079;-5.3848,2.0173,1.0938;-1.7666,-2.207,-.4374;2.3974,-3.873,.3484;-5.482,1.428,-1.3466;-3.7485,1.2633,-1.378;-4.2218,-.0424,2.8643;-5.8241,.1981,2.7025;3.2844,.1535,.8327;-5.8824,4.3572,-.0358;-5.633,4.8231,-1.7317;-6.5025,3.355,-1.3387;5.4959,.5969,1.8579;-1.6105,1.6364,-1.3661;-3.9303,5.6134,-.471;-2.3368,5.6056,-.9811;-1.3045,3.6647,-1.1433;8.3134,-1.6841,1.1946;7.843,-.2,1.9386;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1477.81718752</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3057.95551808</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4535.77270560</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8097.82552079</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3562.05281519</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2949.55678857</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1471.73960105</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00412953</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">112.000087796273</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">112.000087796273</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">224.000175592546</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.841321922244</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1294"
                            units="nonsi:electronvolt">-523.9420 -523.5361 -522.4514 -522.3973 -521.6031 -393.7895 -393.5610 -393.3744 -393.1464 -392.9426 -391.6925 -391.5872 -391.4707 -282.9996 -282.7401 -282.5405 -282.5169 -282.3524 -282.0549 -281.5283 -281.1742 -281.0591 -281.0508 -280.7823 -280.6645 -279.9389 -279.9327 -279.8022 -279.5660 -279.5570 -32.9158 -32.4391 -31.6949 -31.4631 -30.8409 -30.2250 -29.5694 -28.9725 -28.6686 -28.3868 -27.4965 -26.9233 -26.8066 -25.3390 -24.8755 -24.4863 -23.9795 -23.4965 -22.8287 -21.8521 -21.6966 -21.1608 -20.7612 -20.1813 -19.4455 -19.3311 -19.0199 -18.7035 -18.2663 -18.1840 -17.7939 -17.7210 -17.5610 -17.1829 -16.9411 -16.7239 -16.6318 -16.3899 -16.1212 -16.0627 -15.9337 -15.7038 -15.5370 -15.4019 -15.2908 -15.1927 -15.0243 -14.6888 -14.5962 -14.5483 -14.2290 -14.1915 -14.0173 -13.9154 -13.8303 -13.6887 -13.6424 -13.5212 -13.4219 -13.2745 -12.9896 -12.8329 -12.6996 -12.5378 -12.1908 -11.9029 -11.7467 -11.6275 -10.8617 -10.7505 -10.4849 -10.1870 -10.1185 -9.8325 -9.7120 -9.6551 -9.3606 -9.3275 -9.2484 -9.1128 -8.7894 -8.3763 1.4295 2.0410 2.3103 2.5616 2.7335 2.8144 2.8282 2.9823 3.1923 3.3129 3.4734 3.5267 3.7523 4.0337 4.1735 4.2889 4.3363 4.5078 4.5503 4.6639 4.8713 4.9599 5.0477 5.1310 5.2049 5.3911 5.5749 5.6207 5.7029 5.8555 5.8910 6.0306 6.2077 6.3849 6.4857 6.5139 6.5684 6.7556 6.9751 7.0972 7.1935 7.3443 7.3759 7.4784 7.6592 7.7206 7.7616 7.9092 8.0007 8.0832 8.1728 8.3806 8.5451 8.6412 8.8150 8.8778 9.0038 9.0589 9.2253 9.3941 9.4639 9.5064 9.5546 9.6692 9.7942 9.8566 9.9096 9.9845 10.1253 10.2534 10.3758 10.4886 10.6168 10.6523 10.7647 10.8013 10.9760 11.0188 11.0580 11.2197 11.2363 11.3904 11.4463 11.6137 11.7927 11.8691 11.9406 12.0080 12.1603 12.3150 12.3256 12.4156 12.4236 12.4919 12.6104 12.6645 12.8340 12.8767 12.9929 13.0085 13.2178 13.3261 13.3601 13.4034 13.4382 13.5059 13.6407 13.6658 13.7872 13.8500 13.9784 14.0253 14.0709 14.1044 14.1993 14.2588 14.3113 14.3871 14.4742 14.5258 14.6666 14.7440 14.8017 14.8307 14.8646 14.9502 15.0059 15.1316 15.2384 15.3288 15.3904 15.5158 15.5348 15.7061 15.7717 15.8971 16.0501 16.1046 16.2429 16.2669 16.3906 16.4806 16.6381 16.6933 16.8878 17.0169 17.0598 17.1663 17.3174 17.3296 17.3992 17.5060 17.7310 17.8732 18.0039 18.0242 18.0920 18.2627 18.4250 18.6107 18.6551 18.7388 18.8806 19.1000 19.1785 19.1900 19.4332 19.5350 19.6172 19.7453 19.8250 19.9328 19.9526 20.0969 20.3268 20.4523 20.5977 20.7321 20.7968 20.9360 21.0861 21.1856 21.2853 21.3681 21.4722 21.5823 21.6534 21.8914 21.9587 22.0250 22.2230 22.3099 22.5000 22.5159 22.6722 22.7915 22.9321 23.0284 23.0957 23.3595 23.4065 23.6176 23.6882 23.9296 23.9575 24.0829 24.1557 24.4469 24.4986 24.6179 24.6999 24.7932 25.0975 25.1842 25.2845 25.4849 25.6470 25.9057 25.9174 26.0539 26.3156 26.5112 26.5820 26.6052 26.6986 26.8625 26.9350 27.0244 27.0754 27.2275 27.3847 27.4550 27.5662 27.7559 27.8747 27.9441 28.1013 28.2357 28.5465 28.6975 28.8045 28.8793 28.9782 29.1237 29.1457 29.3446 29.5031 29.6025 29.6964 29.7888 29.9590 30.0974 30.2320 30.3803 30.4669 30.5962 30.7093 30.8193 31.0899 31.1704 31.4350 31.4737 31.5743 31.6949 31.7419 31.8740 32.0351 32.1067 32.3271 32.4964 32.5991 32.8054 32.9494 33.0498 33.1178 33.2153 33.3507 33.4613 33.5275 33.7285 33.9081 34.0997 34.1889 34.3133 34.3847 34.6050 34.6357 34.8522 34.9550 35.0235 35.1837 35.3046 35.3565 35.5676 35.7147 35.7636 35.8062 35.8629 36.0965 36.3888 36.4635 36.6600 36.7294 37.0303 37.0499 37.1204 37.1715 37.3685 37.4648 37.5572 37.6053 37.7367 37.8159 38.0854 38.1155 38.2029 38.2350 38.5092 38.6331 38.7182 38.9216 39.0808 39.2378 39.4135 39.4212 39.5628 39.6645 39.7738 39.9354 40.0938 40.1940 40.3587 40.3792 40.6828 40.7696 40.8369 40.8980 41.0992 41.1985 41.3748 41.4927 41.6186 41.7082 41.9880 41.9965 42.1188 42.3077 42.5091 42.5780 42.6313 42.7379 42.7703 42.9211 43.0180 43.1400 43.4133 43.4479 43.5285 43.5953 43.8735 43.9876 44.1226 44.2992 44.3617 44.5121 44.6076 44.6857 44.8390 45.0730 45.1801 45.3188 45.4266 45.5125 45.7308 45.8303 46.0658 46.1964 46.3195 46.4028 46.4685 46.5615 46.6901 46.7405 46.8837 47.0408 47.1276 47.1882 47.4590 47.5430 47.8044 47.8343 48.1027 48.2633 48.4561 48.6836 48.7706 49.0939 49.1734 49.2827 49.3448 49.6063 49.6687 49.8729 49.9988 50.2172 50.2936 50.3675 50.5194 50.5840 50.7062 50.8955 51.0883 51.2763 51.5453 51.6409 51.6992 51.9640 52.1881 52.3808 52.4743 52.5165 53.0874 53.2680 53.4637 53.7613 53.8433 53.9222 54.1138 54.3768 54.5306 54.7780 54.8934 55.2546 55.6348 55.6975 55.9072 55.9802 56.0827 56.4310 56.8224 57.0316 57.1033 57.3431 57.3952 57.8325 58.0109 58.1847 58.3023 58.4740 58.6825 58.8129 58.9304 59.0927 59.2102 59.5873 59.7857 60.0489 60.2504 60.4356 60.5019 60.7694 60.8931 61.1951 61.3425 61.5169 61.6716 61.9011 62.0947 62.5047 62.6171 62.9094 63.0128 63.4787 63.5270 63.7354 63.7733 64.1349 64.2423 64.4163 64.5988 64.6639 65.1445 65.2765 65.3572 65.4125 65.6443 65.7428 65.8506 66.2046 66.4697 66.7268 66.8100 66.9801 67.2531 67.4582 67.7754 68.1316 68.2436 68.5267 68.6230 68.7465 69.3047 69.4383 69.7700 69.9522 70.1291 70.5768 70.8992 71.1101 71.4244 71.6103 71.7874 71.8435 72.2152 72.3519 72.5072 72.6081 72.7955 72.9127 72.9927 73.2655 73.7880 73.9733 74.2862 74.3391 74.5653 74.8352 74.9871 75.0958 75.3833 75.4479 75.8256 76.1107 76.3127 76.5069 76.7235 76.8212 76.9285 77.1366 77.1630 77.4567 77.5142 77.6107 77.7149 77.8115 78.0385 78.2423 78.3962 78.5409 78.6472 78.8619 79.0229 79.0894 79.3489 79.4135 79.6575 79.7463 79.9214 79.9878 80.1363 80.3884 80.5573 80.5701 80.8201 80.8631 81.2208 81.3913 81.5159 81.5897 81.7937 81.9321 81.9553 82.1395 82.2221 82.3500 82.4150 82.5373 82.5719 82.6633 82.7989 83.0915 83.1807 83.3634 83.6201 83.7531 83.8505 83.9126 84.0438 84.2357 84.2614 84.3860 84.5159 84.6746 84.7142 84.8610 85.0650 85.1276 85.2308 85.3211 85.5769 85.7052 85.8117 85.8784 85.9902 86.1416 86.1942 86.3346 86.4353 86.5857 86.6997 86.9307 87.0961 87.1829 87.3587 87.4176 87.4595 87.5295 87.6400 87.8925 87.9464 88.0614 88.0922 88.3180 88.4656 88.5249 88.6112 88.7031 88.8195 88.8822 89.0224 89.1413 89.3232 89.3560 89.4332 89.6577 89.7497 89.8830 89.9205 90.1884 90.3738 90.4686 90.5458 90.6827 90.7541 90.8909 91.0357 91.1550 91.2568 91.3948 91.5896 91.6884 91.7615 91.9094 91.9920 92.1403 92.3893 92.4424 92.5140 92.6002 92.6984 92.7387 92.9216 92.9717 93.1843 93.3008 93.4453 93.5490 93.5982 93.6936 93.9308 93.9801 94.1824 94.2418 94.3615 94.4803 94.5548 94.7523 94.9421 94.9572 95.0298 95.1298 95.2866 95.4405 95.5431 95.5916 95.6825 95.9127 96.0480 96.2129 96.3046 96.4629 96.5629 96.7337 96.8812 96.9403 97.1853 97.2923 97.4204 97.4586 97.4776 97.7789 97.8486 97.9310 98.0700 98.2067 98.3237 98.5033 98.5567 98.6325 98.8940 99.0007 99.1528 99.2288 99.3878 99.5015 99.6005 99.7257 100.0439 100.0624 100.3426 100.4910 100.6548 100.7140 100.7834 100.8494 101.0149 101.1253 101.2553 101.4099 101.5048 101.7152 101.9282 102.0536 102.2468 102.5612 102.6126 102.8050 102.8946 102.9637 103.2524 103.3715 103.5832 103.7028 103.8726 103.9810 104.2193 104.3237 104.3492 104.5779 104.6303 104.6912 104.8979 105.1067 105.1597 105.2318 105.4417 105.5637 105.7030 106.0357 106.0736 106.1961 106.3018 106.4495 106.5717 106.7033 106.7811 106.9263 107.0625 107.4004 107.4704 107.5957 107.6071 107.7893 108.0071 108.1859 108.4315 108.4580 108.6008 108.8285 108.8647 109.0029 109.0281 109.1157 109.3145 109.4781 109.6045 109.7469 109.9248 109.9434 110.2280 110.3005 110.4586 110.6036 110.6597 110.8659 110.9887 111.0719 111.4049 111.6163 111.6628 111.8225 111.9647 112.1106 112.2859 112.3846 112.4462 112.7668 112.9450 113.0584 113.2483 113.2633 113.4118 113.5598 113.6484 113.7080 114.0418 114.1994 114.2856 114.4002 114.5053 114.5723 114.7204 114.7668 114.9872 115.1558 115.2461 115.4222 115.4909 115.6295 115.8528 115.9126 116.2202 116.4266 116.4477 116.5309 116.7761 116.9870 117.0731 117.2490 117.4218 117.5796 117.6631 117.7611 117.8302 117.9734 117.9976 118.0813 118.3045 118.6735 118.9706 119.1214 119.4081 119.5471 119.7646 119.9258 120.3006 120.3227 120.5988 120.6141 120.7842 120.8127 121.0170 121.2963 121.5476 121.6444 121.8004 122.0707 122.1762 122.3534 122.4159 122.6619 122.7679 122.8195 123.0303 123.2451 123.4309 123.6364 123.9021 124.1167 124.2961 124.3155 124.5268 124.8192 124.9381 125.0061 125.0598 125.2986 125.3644 125.4218 125.7116 126.0908 126.3932 126.5236 126.6471 127.0885 127.2225 127.4520 127.4878 127.8628 128.2149 128.3154 128.4686 128.5433 128.8243 129.0716 129.1247 129.3917 129.5898 129.8887 130.2278 130.3612 130.5113 130.5649 130.8220 130.8916 131.0687 131.2389 131.4411 131.5094 131.6482 131.9274 132.1288 132.1709 132.2258 132.6947 132.8344 133.1372 133.3065 133.3633 133.7377 133.8215 134.1794 134.3629 134.5523 134.6820 134.8881 135.0058 135.2398 135.3965 135.6574 135.7282 135.9707 136.2286 136.4827 136.5245 136.7441 137.0377 137.2040 137.4747 137.5886 137.6838 137.8834 138.2039 138.3013 138.7545 138.8403 138.9640 139.0609 139.4333 139.4940 139.6895 139.9712 140.0372 140.3188 140.4610 140.5885 140.6806 140.8115 141.0363 141.3927 141.5292 141.8924 142.0362 142.1289 142.2187 142.3785 142.5526 142.8526 142.9515 143.3371 143.4917 143.6269 143.6502 143.7805 144.0586 144.2356 144.4526 144.5611 144.6024 144.8642 144.9569 145.3291 145.3606 145.6064 145.6760 145.7219 146.0519 146.2655 146.4835 146.5586 146.7892 146.8513 147.1162 147.3346 147.4155 147.5232 147.6517 147.7342 147.8941 148.1133 148.2964 148.5973 148.8811 149.1757 149.2491 149.7645 149.8106 150.0150 150.3669 150.4723 150.5997 150.7604 150.9021 151.1862 151.4040 151.5521 151.8552 152.1118 152.1446 152.2740 152.6535 152.7159 153.0845 153.1233 153.5300 153.5842 153.7524 153.8984 153.9470 154.2608 154.4385 154.6391 154.8330 155.0189 155.1400 155.6083 155.7552 156.1590 156.3458 156.5075 156.5684 156.7710 156.9479 157.0936 157.2478 157.4444 157.4726 157.5931 157.6485 157.8063 157.9952 158.2282 158.3642 158.5653 158.8494 159.1364 159.2938 159.7400 159.9844 160.3901 160.9241 161.3774 161.4872 161.8837 162.2942 162.5811 162.9732 163.2691 163.5549 163.7229 164.4239 164.6913 165.2637 165.7305 166.0547 166.5239 166.7686 167.0927 167.4016 167.7069 168.1112 168.4701 168.5861 168.8138 169.4004 171.0384 171.1178 171.3096 171.5716 172.4074 172.6786 172.8863 173.5686 173.7182 173.9735 175.3738 175.9904 176.9089 177.5789 178.4292 178.5082 178.8461 179.1620 179.2873 179.6294 179.9713 180.3121 180.9264 181.3793 181.5140 181.7601 182.7240 182.9265 183.8907 184.2006 184.8308 184.9490 185.0121 186.5042 187.9488 187.9961 188.2259 189.0092 189.5500 190.3553 190.5885 191.3240 191.5048 193.1831 194.8543 196.6396 196.8305 197.4258 197.4657 198.0435 199.5821 200.0449 203.3731 205.6800 208.5311 210.1886 212.7628 622.7730 630.6196 631.4197 633.7487 635.4453 636.0868 636.6090 639.6949 640.3288 641.9996 643.0338 643.4072 644.0843 645.0073 645.1645 647.4353 648.0556 889.3207 891.1458 894.4408 894.6447 900.1362 903.4772 905.8433 906.8222 1198.8597 1201.0958 1203.9524 1208.0223 1217.7459</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="56">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="56">O O O O O N N N N N N N N 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 H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="56">-0.319764 -0.425223 -0.374015 -0.373983 -0.414694 -0.230239 -0.093107 -0.339820 -0.142084 -0.331686 -0.281633 -0.444827 -0.249212 0.160988 0.120192 0.137534 0.207864 -0.222070 -0.221476 -0.179320 -0.173764 0.317810 -0.112434 0.309539 0.039496 0.300285 -0.218930 0.352302 -0.265846 0.314566 0.108968 0.090087 0.071034 0.115778 0.098243 0.119384 0.121142 0.113861 0.060674 0.126859 0.141732 0.092798 0.106271 0.134636 0.102377 0.141141 0.101510 0.120048 0.096697 0.107348 0.267220 0.147691 0.134149 0.121799 0.164512 0.147591</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="56">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="56">O O O O O N N N N N N N N 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 H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="56">8.3198 8.4252 8.3740 8.3740 8.4147 7.2302 7.0931 7.3398 7.1421 7.3317 7.2816 7.4448 7.2492 5.8390 5.8798 5.8625 5.7921 6.2221 6.2215 6.1793 6.1738 5.6822 6.1124 5.6905 5.9605 5.6997 6.2189 5.6477 6.2658 5.6854 0.8910 0.9099 0.9290 0.8842 0.9018 0.8806 0.8789 0.8861 0.9393 0.8731 0.8583 0.9072 0.8937 0.8654 0.8976 0.8589 0.8985 0.8800 0.9033 0.8927 0.7328 0.8523 0.8659 0.8782 0.8355 0.8524</array>
                     <array dataType="xsd:double" dictRef="o:za" size="56">8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 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 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 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="56">-0.3198 -0.4252 -0.3740 -0.3740 -0.4147 -0.2302 -0.0931 -0.3398 -0.1421 -0.3317 -0.2816 -0.4448 -0.2492 0.1610 0.1202 0.1375 0.2079 -0.2221 -0.2215 -0.1793 -0.1738 0.3178 -0.1124 0.3095 0.0395 0.3003 -0.2189 0.3523 -0.2658 0.3146 0.1090 0.0901 0.0710 0.1158 0.0982 0.1194 0.1211 0.1139 0.0607 0.1269 0.1417 0.0928 0.1063 0.1346 0.1024 0.1411 0.1015 0.1200 0.0967 0.1073 0.2672 0.1477 0.1341 0.1218 0.1645 0.1476</array>
                     <array dataType="xsd:double" dictRef="o:va" size="56">2.0407 2.0678 2.0909 2.1332 2.0791 3.1976 3.2157 3.0815 3.1189 3.0260 3.1695 3.0351 3.2132 3.7204 3.9192 3.9923 4.0378 3.8034 3.9904 3.8379 3.8439 4.1647 3.8668 4.3013 4.0596 4.4823 3.9179 4.1768 3.8858 4.0953 1.0477 1.0260 1.0077 1.0133 1.0107 1.0285 1.0179 1.0359 1.0260 1.0421 1.0194 1.0064 1.0155 1.0434 1.0427 1.0309 0.9797 1.0012 1.0029 1.0156 1.0738 1.0256 1.0415 1.0495 1.0322 1.0294</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="56">2.0407 2.0678 2.0909 2.1332 2.0791 3.1976 3.2157 3.0815 3.1189 3.0260 3.1695 3.0351 3.2132 3.7204 3.9192 3.9923 4.0378 3.8034 3.9904 3.8379 3.8439 4.1647 3.8668 4.3013 4.0596 4.4823 3.9179 4.1768 3.8858 4.0953 1.0477 1.0260 1.0077 1.0133 1.0107 1.0285 1.0179 1.0359 1.0260 1.0421 1.0194 1.0064 1.0155 1.0434 1.0427 1.0309 0.9797 1.0012 1.0029 1.0156 1.0738 1.0256 1.0415 1.0495 1.0322 1.0294</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="56">-0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 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="58">0.9607 1.0111 1.8848 1.2567 0.7590 2.0342 1.9337 0.8377 1.2459 0.9861 0.8850 1.2461 1.0452 1.0225 0.9980 1.0152 0.8814 0.9459 1.2468 1.3766 1.5707 1.1384 0.9803 0.9933 1.6946 0.2674 0.9713 1.2203 0.9654 0.9930 0.9093 0.9896 0.9634 0.9192 1.0013 0.9086 0.9612 1.0008 0.9697 0.9858 0.9414 1.0016 0.9653 1.9065 0.9867 0.8763 1.0012 1.0039 0.9731 1.0135 1.0046 1.6620 0.9583 0.9791 0.9782 0.9825 1.1475 0.9642</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="58">0 14 0 16 1 21 2 23 2 50 3 23 4 25 5 13 5 21 5 39 6 16 6 24 6 25 7 15 7 43 7 44 8 22 8 26 8 27 9 25 9 29 10 27 10 51 10 52 11 27 11 50 11 53 12 29 12 54 12 55 13 14 13 18 13 30 14 23 14 31 15 17 15 19 15 32 16 20 16 33 17 21 17 34 17 35 18 20 18 36 19 22 19 37 19 38 20 40 22 41 22 42 24 28 24 45 26 46 26 47 26 48 28 29 28 49</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.031406603</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1477.848594126718</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-38.28941 35.69044 -2.59898 16.52670 -13.60142 2.92528 2.84485 -2.35195 0.49289</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.94397</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">10.02477</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
