<?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="0.492096"
                        y3="-1.185792"
                        z3="0.63973"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-3.639857"
                        y3="-2.238257"
                        z3="0.214854"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.47398"
                        y3="-4.552785"
                        z3="-0.066484"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.543159"
                        y3="-3.69156"
                        z3="0.303937"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.471733"
                        y3="1.60886"
                        z3="-1.378966"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.166518"
                        y3="-0.871293"
                        z3="-0.808313"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.515497"
                        y3="-0.235362"
                        z3="-0.066896"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-4.534279"
                        y3="-0.042919"
                        z3="2.329281"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.723585"
                        y3="3.423424"
                        z3="0.239585"/>
                  <atom elementType="N"
                        id="a10"
                        x3="4.431721"
                        y3="1.116404"
                        z3="-0.360166"/>
                  <atom elementType="N"
                        id="a11"
                        x3="0.337441"
                        y3="3.57988"
                        z3="-0.817513"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-1.168044"
                        y3="1.873216"
                        z3="-1.37496"/>
                  <atom elementType="N"
                        id="a13"
                        x3="6.396686"
                        y3="0.575808"
                        z3="0.632049"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.204372"
                        y3="-1.933381"
                        z3="-0.978039"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.386684"
                        y3="-2.222596"
                        z3="0.294724"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.33264"
                        y3="0.77934"
                        z3="1.153243"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.087741"
                        y3="-0.417862"
                        z3="-0.369582"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.348681"
                        y3="0.009148"
                        z3="-0.190389"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.225498"
                        y3="-1.603764"
                        z3="-2.063522"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.063817"
                        y3="1.612963"
                        z3="1.318214"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.880267"
                        y3="-0.940617"
                        z3="-1.759593"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.364692"
                        y3="-1.138548"
                        z3="-0.237717"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.022199"
                        y3="2.803324"
                        z3="0.360288"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.359833"
                        y3="-3.543374"
                        z3="0.173719"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.210625"
                        y3="-1.085399"
                        z3="0.713093"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.136106"
                        y3="0.893617"
                        z3="-0.641487"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.283101"
                        y3="4.285293"
                        z3="1.309414"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.842751"
                        y3="2.911678"
                        z3="-0.674929"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.51896"
                        y3="-0.872356"
                        z3="0.980075"/>
                  <atom elementType="C"
                        id="a30"
                        x3="5.10501"
                        y3="0.287568"
                        z3="0.400812"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.756584"
                        y3="-2.840052"
                        z3="-1.228302"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.082862"
                        y3="-2.3245"
                        z3="1.133252"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.178729"
                        y3="1.476087"
                        z3="1.110463"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.646029"
                        y3="0.580631"
                        z3="-0.326918"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.179238"
                        y3="0.694984"
                        z3="-1.022757"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.342021"
                        y3="-0.421793"
                        z3="-0.331619"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.430736"
                        y3="-1.922067"
                        z3="-3.077304"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.176853"
                        y3="0.99075"
                        z3="1.166609"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.025318"
                        y3="1.964884"
                        z3="2.352362"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.909734"
                        y3="0.093893"
                        z3="-1.057329"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.614304"
                        y3="-0.677263"
                        z3="-2.50865"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.734056"
                        y3="3.564167"
                        z3="0.6933"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.329092"
                        y3="2.508329"
                        z3="-0.64096"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.36588"
                        y3="-0.609102"
                        z3="2.219633"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.773607"
                        y3="-0.703203"
                        z3="2.430812"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.679123"
                        y3="-1.939403"
                        z3="1.098632"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.489642"
                        y3="3.844653"
                        z3="1.920224"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.94329"
                        y3="5.260725"
                        z3="0.949524"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.124484"
                        y3="4.481741"
                        z3="1.969862"/>
                  <atom elementType="H"
                        id="a50"
                        x3="5.071409"
                        y3="-1.556621"
                        z3="1.605878"/>
                  <atom elementType="H"
                        id="a51"
                        x3="0.038782"
                        y3="-5.370771"
                        z3="-0.111454"/>
                  <atom elementType="H"
                        id="a52"
                        x3="0.570698"
                        y3="4.336235"
                        z3="-0.202681"/>
                  <atom elementType="H"
                        id="a53"
                        x3="1.130066"
                        y3="3.049002"
                        z3="-1.155719"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-0.476402"
                        y3="1.706704"
                        z3="-2.095814"/>
                  <atom elementType="H"
                        id="a55"
                        x3="6.800184"
                        y3="1.374176"
                        z3="0.176349"/>
                  <atom elementType="H"
                        id="a56"
                        x3="6.992645"
                        y3="-0.040777"
                        z3="1.149328"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a3 a51" order="S"/>
                  <bond atomRefs2="a3 a24" 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 a45" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a44" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a53" order="S"/>
                  <bond atomRefs2="a11 a52" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a54" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a13 a55" order="S"/>
                  <bond atomRefs2="a13 a56" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a24" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a20 a23" 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 a48" order="S"/>
                  <bond atomRefs2="a27 a49" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a29 a50" order="S"/>
                  <bond atomRefs2="a29 a30" 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:.4921,-1.1858,.6397;-3.6399,-2.2383,.2149;-.474,-4.5528,-.0665;1.5432,-3.6916,.3039;2.4717,1.6089,-1.379;-2.1665,-.8713,-.8083;2.5155,-.2354,-.0669;-4.5343,-.0429,2.3293;-1.7236,3.4234,.2396;4.4317,1.1164,-.3602;.3374,3.5799,-.8175;-1.168,1.8732,-1.375;6.3967,.5758,.632;-1.2044,-1.9334,-.978;-.3867,-2.2226,.2947;-4.3326,.7793,1.1532;1.0877,-.4179,-.3696;-4.3487,.0091,-.1904;-.2255,-1.6038,-2.0635;-3.0638,1.613,1.3182;.8803,-.9406,-1.7596;-3.3647,-1.1385,-.2377;-3.0222,2.8033,.3603;.3598,-3.5434,.1737;3.2106,-1.0854,.7131;3.1361,.8936,-.6415;-1.2831,4.2853,1.3094;-.8428,2.9117,-.6749;4.519,-.8724,.9801;5.105,.2876,.4008;-1.7566,-2.8401,-1.2283;-1.0829,-2.3245,1.1333;-5.1787,1.4761,1.1105;.646,.5806,-.3269;-4.1792,.695,-1.0228;-5.342,-.4218,-.3316;-.4307,-1.9221,-3.0773;-2.1769,.9908,1.1666;-3.0253,1.9649,2.3524;-1.9097,.0939,-1.0573;1.6143,-.6773,-2.5086;-3.7341,3.5642,.6933;-3.3291,2.5083,-.641;-5.3659,-.6091,2.2196;-3.7736,-.7032,2.4308;2.6791,-1.9394,1.0986;-.4896,3.8447,1.9202;-.9433,5.2607,.9495;-2.1245,4.4817,1.9699;5.0714,-1.5566,1.6059;.0388,-5.3708,-.1115;.5707,4.3362,-.2027;1.1301,3.049,-1.1557;-.4764,1.7067,-2.0958;6.8002,1.3742,.1763;6.9926,-.0408,1.1493;</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">3240.1102412439 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">1.682e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.585 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">0.287 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.879 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="0.4920961"
                                 y3="-1.18579179"
                                 z3="0.63973018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-3.63985671"
                                 y3="-2.23825692"
                                 z3="0.21485368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.47398013"
                                 y3="-4.55278468"
                                 z3="-0.06648377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.54315905"
                                 y3="-3.69155955"
                                 z3="0.30393745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.47173339"
                                 y3="1.60886048"
                                 z3="-1.37896627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-2.16651752"
                                 y3="-0.87129326"
                                 z3="-0.8083129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.51549687"
                                 y3="-0.2353622"
                                 z3="-0.06689573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-4.53427879"
                                 y3="-0.04291927"
                                 z3="2.32928099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-1.72358546"
                                 y3="3.42342394"
                                 z3="0.23958468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="4.43172069"
                                 y3="1.11640398"
                                 z3="-0.36016636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="0.33744098"
                                 y3="3.57987971"
                                 z3="-0.81751292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-1.16804437"
                                 y3="1.87321636"
                                 z3="-1.37496049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="6.39668602"
                                 y3="0.57580808"
                                 z3="0.63204878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.20437186"
                                 y3="-1.93338113"
                                 z3="-0.97803872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.38668446"
                                 y3="-2.22259587"
                                 z3="0.29472447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.33264025"
                                 y3="0.77933955"
                                 z3="1.15324295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.08774139"
                                 y3="-0.4178623"
                                 z3="-0.36958179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.34868112"
                                 y3="0.00914766"
                                 z3="-0.19038879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.22549814"
                                 y3="-1.60376445"
                                 z3="-2.06352179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.06381729"
                                 y3="1.61296324"
                                 z3="1.31821402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.88026664"
                                 y3="-0.94061686"
                                 z3="-1.75959321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.36469244"
                                 y3="-1.1385476"
                                 z3="-0.23771671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.02219939"
                                 y3="2.8033236"
                                 z3="0.36028836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.35983266"
                                 y3="-3.5433738"
                                 z3="0.17371925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.21062452"
                                 y3="-1.08539947"
                                 z3="0.71309268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.13610637"
                                 y3="0.89361692"
                                 z3="-0.64148667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.28310117"
                                 y3="4.28529347"
                                 z3="1.30941422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.84275064"
                                 y3="2.91167842"
                                 z3="-0.67492894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="4.51896012"
                                 y3="-0.87235571"
                                 z3="0.9800753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="5.10500954"
                                 y3="0.28756814"
                                 z3="0.40081177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.75658368"
                                 y3="-2.84005225"
                                 z3="-1.22830226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.08286249"
                                 y3="-2.32450013"
                                 z3="1.13325199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.17872942"
                                 y3="1.47608685"
                                 z3="1.1104628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.64602886"
                                 y3="0.58063052"
                                 z3="-0.3269182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.17923766"
                                 y3="0.69498445"
                                 z3="-1.02275735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.34202085"
                                 y3="-0.42179258"
                                 z3="-0.33161859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.43073571"
                                 y3="-1.92206692"
                                 z3="-3.07730399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.17685274"
                                 y3="0.99075037"
                                 z3="1.16660861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.02531826"
                                 y3="1.9648839"
                                 z3="2.35236186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.90973367"
                                 y3="0.09389307"
                                 z3="-1.05732928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.61430406"
                                 y3="-0.67726295"
                                 z3="-2.50864971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.73405575"
                                 y3="3.5641667"
                                 z3="0.69329986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.3290917"
                                 y3="2.5083288"
                                 z3="-0.64096035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.36587997"
                                 y3="-0.60910225"
                                 z3="2.21963253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.77360745"
                                 y3="-0.7032026"
                                 z3="2.43081168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
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                                 x3="2.67912314"
                                 y3="-1.93940295"
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                           </atom>
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                                 x3="-0.48964205"
                                 y3="3.84465326"
                                 z3="1.9202238">
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                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.94329032"
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                                 z3="0.94952414">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-2.12448437"
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                                 z3="1.96986181">
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                           </atom>
                           <atom elementType="H"
                                 id="a50"
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                                 y3="-1.55662099"
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                           </atom>
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                                 id="a51"
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                                 id="a52"
                                 x3="0.5706984"
                                 y3="4.33623505"
                                 z3="-0.20268083">
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                                 id="a53"
                                 x3="1.13006556"
                                 y3="3.04900205"
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                           </atom>
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                                 id="a54"
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                                 z3="-2.09581425">
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                           </atom>
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                                 id="a55"
                                 x3="6.80018427"
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                                 z3="0.1763485">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
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                                 id="a56"
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                                 y3="-0.04077734"
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                              <scalar dataType="" dictRef="cc:basis"/>
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                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
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                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a45" order="S"/>
                           <bond atomRefs2="a8 a16" order="S"/>
                           <bond atomRefs2="a8 a44" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
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                           <bond atomRefs2="a10 a30" order="S"/>
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                           <bond atomRefs2="a13 a30" order="S"/>
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                           <bond atomRefs2="a15 a24" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a19 a37" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a38" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a20 a23" 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 a48" order="S"/>
                           <bond atomRefs2="a27 a49" order="S"/>
                           <bond atomRefs2="a27 a47" order="S"/>
                           <bond atomRefs2="a29 a50" order="S"/>
                           <bond atomRefs2="a29 a30" 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:.4921,-1.1858,.6397;-3.6399,-2.2383,.2149;-.474,-4.5528,-.0665;1.5432,-3.6916,.3039;2.4717,1.6089,-1.379;-2.1665,-.8713,-.8083;2.5155,-.2354,-.0669;-4.5343,-.0429,2.3293;-1.7236,3.4234,.2396;4.4317,1.1164,-.3602;.3374,3.5799,-.8175;-1.168,1.8732,-1.375;6.3967,.5758,.632;-1.2044,-1.9334,-.978;-.3867,-2.2226,.2947;-4.3326,.7793,1.1532;1.0877,-.4179,-.3696;-4.3487,.0091,-.1904;-.2255,-1.6038,-2.0635;-3.0638,1.613,1.3182;.8803,-.9406,-1.7596;-3.3647,-1.1385,-.2377;-3.0222,2.8033,.3603;.3598,-3.5434,.1737;3.2106,-1.0854,.7131;3.1361,.8936,-.6415;-1.2831,4.2853,1.3094;-.8428,2.9117,-.6749;4.519,-.8724,.9801;5.105,.2876,.4008;-1.7566,-2.8401,-1.2283;-1.0829,-2.3245,1.1333;-5.1787,1.4761,1.1105;.646,.5806,-.3269;-4.1792,.695,-1.0228;-5.342,-.4218,-.3316;-.4307,-1.9221,-3.0773;-2.1769,.9908,1.1666;-3.0253,1.9649,2.3524;-1.9097,.0939,-1.0573;1.6143,-.6773,-2.5086;-3.7341,3.5642,.6933;-3.3291,2.5083,-.641;-5.3659,-.6091,2.2196;-3.7736,-.7032,2.4308;2.6791,-1.9394,1.0986;-.4896,3.8447,1.9202;-.9433,5.2607,.9495;-2.1245,4.4817,1.9699;5.0714,-1.5566,1.6059;.0388,-5.3708,-.1115;.5707,4.3362,-.2027;1.1301,3.049,-1.1557;-.4764,1.7067,-2.0958;6.8002,1.3742,.1763;6.9926,-.0408,1.1493;</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="3.57988"
                        z3="-0.817513"/>
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                        id="a12"
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                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a20 a23" 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 a48" order="S"/>
                  <bond atomRefs2="a27 a49" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a29 a50" order="S"/>
                  <bond atomRefs2="a29 a30" 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:.4921,-1.1858,.6397;-3.6399,-2.2383,.2149;-.474,-4.5528,-.0665;1.5432,-3.6916,.3039;2.4717,1.6089,-1.379;-2.1665,-.8713,-.8083;2.5155,-.2354,-.0669;-4.5343,-.0429,2.3293;-1.7236,3.4234,.2396;4.4317,1.1164,-.3602;.3374,3.5799,-.8175;-1.168,1.8732,-1.375;6.3967,.5758,.632;-1.2044,-1.9334,-.978;-.3867,-2.2226,.2947;-4.3326,.7793,1.1532;1.0877,-.4179,-.3696;-4.3487,.0091,-.1904;-.2255,-1.6038,-2.0635;-3.0638,1.613,1.3182;.8803,-.9406,-1.7596;-3.3647,-1.1385,-.2377;-3.0222,2.8033,.3603;.3598,-3.5434,.1737;3.2106,-1.0854,.7131;3.1361,.8936,-.6415;-1.2831,4.2853,1.3094;-.8428,2.9117,-.6749;4.519,-.8724,.9801;5.105,.2876,.4008;-1.7566,-2.8401,-1.2283;-1.0829,-2.3245,1.1333;-5.1787,1.4761,1.1105;.646,.5806,-.3269;-4.1792,.695,-1.0228;-5.342,-.4218,-.3316;-.4307,-1.9221,-3.0773;-2.1769,.9908,1.1666;-3.0253,1.9649,2.3524;-1.9097,.0939,-1.0573;1.6143,-.6773,-2.5086;-3.7341,3.5642,.6933;-3.3291,2.5083,-.641;-5.3659,-.6091,2.2196;-3.7736,-.7032,2.4308;2.6791,-1.9394,1.0986;-.4896,3.8447,1.9202;-.9433,5.2607,.9495;-2.1245,4.4817,1.9699;5.0714,-1.5566,1.6059;.0388,-5.3708,-.1115;.5707,4.3362,-.2027;1.1301,3.049,-1.1557;-.4764,1.7067,-2.0958;6.8002,1.3742,.1763;6.9926,-.0408,1.1493;</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">-1477.81764577</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3240.11024124</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4717.92788701</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8461.98482916</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3744.05694215</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2949.54773500</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1471.73008923</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00413633</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">111.999983685646</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">111.999983685646</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">223.999967371293</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.845841715880</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">-525.0361 -524.1930 -523.3985 -522.1328 -522.0171 -394.1338 -393.2826 -392.9435 -392.6410 -392.3502 -391.8563 -391.5450 -390.8045 -283.6102 -282.9979 -282.5157 -282.4044 -282.2244 -282.0563 -281.8181 -281.3835 -281.0810 -280.6471 -280.4556 -280.3090 -280.0931 -280.0621 -279.8347 -279.4791 -279.3179 -34.0198 -32.7100 -31.8900 -31.3302 -31.2241 -30.1353 -29.9425 -29.3031 -28.2090 -27.6625 -27.3115 -27.2845 -25.9696 -25.5228 -25.1189 -24.3198 -24.1731 -23.1490 -22.3347 -22.1911 -21.5549 -21.1958 -20.9108 -20.5632 -20.0248 -19.1554 -18.6513 -18.4641 -18.2268 -18.1566 -17.7278 -17.5843 -17.4643 -17.2757 -16.8910 -16.7762 -16.6377 -16.4723 -16.1920 -16.0964 -15.9166 -15.7696 -15.6525 -15.3991 -15.3141 -15.1270 -15.0507 -14.8485 -14.7187 -14.5060 -14.2855 -14.1168 -14.0707 -14.0203 -13.9268 -13.7542 -13.5594 -13.3583 -13.2624 -13.1801 -13.0204 -12.7379 -12.5355 -12.3406 -12.2502 -11.9396 -11.6595 -11.5452 -11.3316 -11.1562 -10.5042 -10.2312 -10.1679 -9.9270 -9.8190 -9.5743 -9.5107 -9.2500 -9.1224 -8.8670 -8.7779 -8.3425 1.1767 1.6551 2.0559 2.3692 2.7859 2.9002 2.9244 3.0552 3.3774 3.5455 3.7167 3.7965 4.0102 4.1642 4.2334 4.3505 4.5102 4.5833 4.7601 4.8902 4.9448 5.0215 5.2202 5.3520 5.4162 5.4688 5.7914 5.8210 5.8815 5.9757 6.1139 6.2478 6.3085 6.4304 6.5317 6.7169 6.8951 6.9232 7.0673 7.0966 7.3017 7.3518 7.5507 7.6780 7.7852 7.8323 7.9000 8.0761 8.2741 8.3541 8.3781 8.5838 8.6094 8.7469 8.8347 8.9550 9.0428 9.1194 9.2180 9.2986 9.4640 9.5077 9.5899 9.7117 9.7712 9.9869 10.0746 10.1258 10.2466 10.2895 10.4675 10.5803 10.6405 10.7836 10.8441 10.9564 11.0992 11.1782 11.3327 11.3880 11.4857 11.5648 11.6001 11.6933 11.7495 11.8724 11.9886 12.0649 12.1564 12.2345 12.4208 12.4321 12.5242 12.6523 12.7970 12.8694 12.8826 13.0071 13.0601 13.1310 13.1760 13.3078 13.3689 13.4366 13.5328 13.7242 13.7881 13.8750 13.9838 14.0485 14.0960 14.1546 14.2637 14.3015 14.3788 14.5094 14.5554 14.6229 14.6592 14.7230 14.8525 14.9231 14.9415 15.0449 15.1260 15.3252 15.3707 15.4671 15.5381 15.7036 15.7827 15.8715 15.9618 16.0738 16.1606 16.3218 16.3262 16.4712 16.5094 16.6089 16.6712 16.9315 16.9587 17.1799 17.2792 17.3788 17.4433 17.5332 17.7222 17.7841 17.9212 18.0132 18.0513 18.1509 18.3758 18.4494 18.4935 18.6529 18.7190 18.7684 18.8674 18.9701 19.1658 19.2786 19.4400 19.5066 19.6636 19.8055 19.9158 20.0028 20.1230 20.2267 20.3959 20.5310 20.6520 20.7051 20.9060 21.0462 21.1740 21.2104 21.2861 21.4281 21.5451 21.5739 21.7565 21.8447 21.9011 22.0478 22.2939 22.4797 22.6643 22.7420 22.8136 23.0704 23.1042 23.2665 23.2958 23.4044 23.6434 23.7028 23.7079 23.9501 24.1208 24.1704 24.2532 24.3449 24.4159 24.7554 24.8614 24.9692 25.2554 25.3665 25.5917 25.6417 25.7681 25.8266 25.9762 26.0581 26.2001 26.2626 26.3086 26.5944 26.7214 26.8135 26.9721 27.1520 27.2131 27.3221 27.4838 27.6545 27.8125 27.9351 27.9765 28.1866 28.3234 28.5720 28.6235 28.6992 28.8570 28.9732 29.1164 29.1974 29.3303 29.4509 29.6141 29.7825 29.8459 29.8847 30.0648 30.0968 30.1826 30.3838 30.4944 30.5784 30.6864 30.7950 30.9292 31.1426 31.3187 31.4257 31.5317 31.5931 31.7159 31.9363 32.1729 32.2409 32.4733 32.5907 32.6909 32.8756 32.9325 33.1265 33.3254 33.4414 33.5701 33.6303 33.7815 33.9090 34.0166 34.0878 34.1976 34.3345 34.4216 34.4977 34.6050 34.6953 34.7860 35.0161 35.1015 35.2151 35.4061 35.5780 35.7258 35.8337 35.9025 36.1745 36.1958 36.3847 36.4234 36.5990 36.6890 36.7933 36.9765 37.0486 37.2477 37.3563 37.4444 37.5705 37.6909 37.8395 37.9639 38.2045 38.2604 38.3296 38.5557 38.6145 38.7362 38.9102 38.9192 39.0001 39.0980 39.3537 39.4047 39.5179 39.6388 39.7592 40.0199 40.0821 40.2705 40.3529 40.6037 40.7064 40.7890 40.9504 41.0671 41.2498 41.4175 41.5314 41.6147 41.6603 41.7486 41.9355 42.2069 42.2424 42.4516 42.5178 42.6048 42.7925 42.9094 42.9470 43.1726 43.2547 43.3675 43.5282 43.6138 43.7359 43.7963 44.0721 44.3020 44.3196 44.4153 44.6357 44.6516 44.9572 45.0426 45.0961 45.1784 45.3142 45.4932 45.5145 45.7415 45.8607 46.0191 46.2467 46.3762 46.4422 46.6546 46.8058 46.9372 47.1550 47.3129 47.4155 47.5247 47.5912 47.6978 47.8130 48.2310 48.3340 48.4145 48.4892 48.6559 48.6833 48.9351 49.0553 49.1057 49.1962 49.5234 49.5865 49.8059 50.0508 50.4876 50.5698 50.6953 50.8777 50.9369 51.0410 51.2538 51.4249 51.4764 51.5079 51.6171 51.7774 51.9336 52.0493 52.2797 52.4353 52.6111 52.8536 52.9664 53.2047 53.3995 53.5560 53.7711 53.8478 54.0209 54.1754 54.2952 54.6328 54.9247 55.1351 55.1489 55.3549 55.7118 56.0100 56.2986 56.3683 56.5760 56.8465 56.9018 57.0345 57.1751 57.3326 57.4925 57.6036 57.9331 58.1563 58.2643 58.5441 58.7057 58.7509 59.0209 59.1197 59.3845 59.7330 59.8935 59.9736 60.0854 60.4368 60.7085 60.7766 61.0984 61.3225 61.5105 61.7603 62.0811 62.1485 62.5331 62.6080 62.9726 63.1384 63.4607 63.7153 63.8240 64.0025 64.0632 64.1618 64.4371 64.7171 64.7372 65.0442 65.1216 65.3716 65.5206 65.7874 65.9438 66.0830 66.3418 66.3984 66.6144 66.8541 66.8834 67.3552 67.5104 67.6250 67.7925 67.8722 68.0366 68.3011 68.5729 68.8568 69.3076 69.5253 69.7198 70.1924 70.5358 70.6079 70.9786 71.0814 71.3310 71.5952 71.6998 71.8588 72.0320 72.1840 72.5493 72.9256 73.0798 73.1177 73.4549 73.8141 74.0041 74.0519 74.1621 74.2843 74.4336 74.6359 74.7307 75.0592 75.2094 75.4150 75.5101 75.7729 76.0006 76.1898 76.3844 76.5344 76.7021 76.9334 77.0539 77.3497 77.4961 77.5783 77.7274 77.8639 77.9369 78.1265 78.3197 78.4602 78.6186 78.6975 78.8089 78.9104 79.2936 79.4432 79.5759 79.6634 79.8582 80.0705 80.2696 80.5230 80.6132 80.7138 80.7997 80.8186 81.1079 81.2609 81.3141 81.5041 81.7877 81.8877 82.0595 82.1733 82.2076 82.3305 82.4609 82.5820 82.7545 82.9276 83.0240 83.0948 83.3494 83.4867 83.6429 83.6830 83.7550 84.1341 84.1615 84.2450 84.3010 84.4486 84.6141 84.8337 84.9421 85.0471 85.1861 85.2961 85.3149 85.4400 85.5885 85.8714 85.9136 86.0902 86.2133 86.3132 86.4213 86.7038 86.7699 86.9778 87.0250 87.1290 87.1943 87.3705 87.5304 87.6058 87.6676 87.8819 87.9998 88.1025 88.1774 88.2021 88.2355 88.4436 88.6708 88.7883 88.8934 89.1198 89.1379 89.3110 89.3626 89.5234 89.7150 89.7905 89.8229 89.9420 90.0607 90.0923 90.2208 90.4689 90.5330 90.6374 90.7137 90.8842 90.9927 91.1345 91.3674 91.3926 91.4305 91.6318 91.6949 91.8453 91.8583 92.0008 92.1923 92.3387 92.5714 92.6037 92.6757 92.8376 92.9234 93.0159 93.0397 93.3020 93.3971 93.4484 93.5825 93.7807 93.8252 93.8459 94.0306 94.1549 94.3850 94.4036 94.5844 94.7590 94.7701 94.8952 94.9730 94.9888 95.1103 95.3281 95.3406 95.5436 95.6848 95.7321 95.8737 96.0572 96.1616 96.3796 96.4883 96.6907 96.7765 96.9871 97.1011 97.1722 97.3221 97.4578 97.6610 97.7170 97.8516 97.9825 98.1197 98.2692 98.2991 98.4118 98.4649 98.7001 98.7471 98.9040 98.9948 99.1067 99.2720 99.4144 99.5416 99.7335 99.8733 99.9693 100.0527 100.1423 100.3374 100.4767 100.7486 100.9527 101.0119 101.0622 101.2090 101.2564 101.5571 101.6280 101.7854 101.8236 101.8874 102.1353 102.2046 102.4606 102.6259 102.7850 102.9914 103.1157 103.2963 103.3556 103.5345 103.6147 104.0731 104.1930 104.3561 104.4745 104.5487 104.7141 104.8392 104.9924 105.0101 105.2880 105.4036 105.4967 105.6099 105.8032 105.9076 106.0318 106.1804 106.4951 106.6385 106.6941 106.9124 107.0161 107.0740 107.1470 107.4071 107.4728 107.5506 107.8024 107.9664 108.0956 108.1801 108.4000 108.4690 108.5561 108.7363 108.8482 108.8780 109.2736 109.3145 109.4312 109.5942 109.7289 109.8364 110.0199 110.1002 110.2837 110.4240 110.5103 110.8313 111.0746 111.2224 111.3009 111.3544 111.3848 111.7542 111.8365 112.0596 112.2825 112.3460 112.4763 112.5716 112.6688 112.7459 112.9592 113.1359 113.2149 113.3031 113.4557 113.6043 113.7323 113.9541 114.0000 114.1101 114.3085 114.5034 114.6340 114.7790 114.9228 114.9762 115.2678 115.3460 115.3594 115.4978 115.7570 115.8547 116.0370 116.1904 116.2653 116.3368 116.4321 116.5557 116.6885 116.7330 117.0576 117.2503 117.5043 117.5477 117.6936 117.8247 117.9396 118.1363 118.1638 118.2343 118.5613 118.7248 118.9040 118.9747 119.2551 119.3365 119.5320 119.7346 119.9729 120.1665 120.3332 120.5912 120.6298 120.7523 120.8773 121.2005 121.2645 121.5701 121.6802 122.0904 122.2259 122.2691 122.3867 122.6752 122.7638 122.8260 123.1977 123.3715 123.4828 123.6164 123.7402 123.9523 124.2479 124.3168 124.3310 124.8261 125.0150 125.1556 125.3841 125.5093 125.6186 125.8029 125.9453 126.0563 126.3956 126.5648 126.8742 126.9429 126.9754 127.3876 127.4744 127.8019 127.9307 128.0792 128.4271 128.6316 128.7399 128.9320 129.1316 129.2051 129.3940 129.7065 129.8399 130.1150 130.2349 130.4649 130.5362 130.6130 130.9037 131.2337 131.3037 131.5452 131.8037 131.8540 132.0934 132.2181 132.4330 132.7773 133.0449 133.0716 133.3003 133.7111 133.9154 134.0816 134.1432 134.4651 134.5911 134.7886 134.9445 135.0958 135.1728 135.4002 135.6892 135.7350 135.9475 136.2320 136.2907 136.5766 136.7480 136.8295 137.2607 137.3520 137.4051 137.6376 137.9235 138.0683 138.2885 138.4095 138.5232 138.8215 138.9640 139.1951 139.2883 139.4419 139.4955 139.9242 140.0056 140.3103 140.4583 140.6841 140.8136 140.9828 141.1571 141.4542 141.5969 141.8843 141.9740 142.1077 142.3561 142.4181 142.5364 142.7079 142.7804 142.9197 143.1930 143.4442 143.6463 143.7848 144.0808 144.0986 144.1978 144.2659 144.4985 144.7677 144.8674 144.9379 145.1143 145.2879 145.4157 145.5676 145.9659 146.2477 146.4360 146.5247 146.6202 146.6977 146.9640 147.1830 147.2934 147.4354 147.5532 147.7175 148.0207 148.2272 148.3060 148.5167 148.7666 148.8975 149.4300 149.5199 149.6602 150.1991 150.3090 150.5261 150.6177 150.8785 150.9423 151.1357 151.3385 151.3836 151.6415 151.8055 152.1966 152.3490 152.5875 152.6601 152.8300 153.0271 153.4140 153.5854 153.7914 153.9434 154.2474 154.2857 154.4886 154.8453 154.9057 155.1171 155.1497 155.4100 155.5396 155.8237 156.1226 156.2386 156.2969 156.6847 157.0011 157.2022 157.3890 157.5623 157.6175 157.7899 158.0182 158.1051 158.2891 158.4974 158.6125 158.7225 158.9896 159.2061 159.5431 159.7052 160.2627 160.4263 160.5080 161.0211 161.2345 161.6324 162.2524 162.3285 162.6036 162.8378 162.9564 163.2280 164.4801 164.9384 165.0192 165.3351 165.5761 166.4054 166.4827 167.0514 167.1485 167.6668 167.8858 168.0646 168.4172 168.8154 169.1736 170.2795 170.6922 170.9181 171.0095 171.6992 171.9622 172.6629 172.8602 173.6003 173.7826 174.8245 176.0196 176.1642 176.6804 177.4440 178.0080 178.5269 178.7554 178.9647 179.2053 179.3924 179.9362 180.7357 181.7530 182.0379 182.1568 182.4375 182.7230 183.0213 184.0775 184.2823 184.8493 185.6103 186.0584 186.2011 186.5801 188.2401 188.9216 189.5452 189.6100 190.1252 190.2577 190.5408 191.2299 192.1517 193.5113 196.3837 196.8818 197.2069 198.4002 199.2744 199.6340 200.6191 201.2766 202.1144 205.7414 207.3865 209.0866 625.5757 630.9640 632.4461 634.2265 635.0350 635.8295 636.7681 639.7776 641.1273 641.3800 642.6286 643.3978 644.7619 645.3136 646.5651 648.0339 648.0841 889.1225 889.4637 895.6923 896.6841 900.2820 904.7220 906.4877 906.6578 1198.4708 1200.0634 1201.9799 1203.3692 1217.0473</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">-0.348348 -0.427164 -0.253233 -0.360015 -0.490326 -0.266775 -0.076741 -0.317901 -0.139748 -0.327878 -0.341325 -0.531912 -0.244132 0.217273 0.128294 0.134882 0.266242 -0.182946 -0.254263 -0.173103 -0.144056 0.225948 -0.099179 0.297471 0.034117 0.326824 -0.217637 0.348275 -0.261864 0.319231 0.113892 0.115149 0.069155 0.059162 0.083206 0.099859 0.114900 0.071014 0.083712 0.202070 0.121068 0.092394 0.109388 0.114503 0.118977 0.156468 0.122826 0.099068 0.092381 0.109438 0.200707 0.141465 0.220920 0.131137 0.166372 0.150757</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">8.3483 8.4272 8.2532 8.3600 8.4903 7.2668 7.0767 7.3179 7.1397 7.3279 7.3413 7.5319 7.2441 5.7827 5.8717 5.8651 5.7338 6.1829 6.2543 6.1731 6.1441 5.7741 6.0992 5.7025 5.9659 5.6732 6.2176 5.6517 6.2619 5.6808 0.8861 0.8849 0.9308 0.9408 0.9168 0.9001 0.8851 0.9290 0.9163 0.7979 0.8789 0.9076 0.8906 0.8855 0.8810 0.8435 0.8772 0.9009 0.9076 0.8906 0.7993 0.8585 0.7791 0.8689 0.8336 0.8492</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">-0.3483 -0.4272 -0.2532 -0.3600 -0.4903 -0.2668 -0.0767 -0.3179 -0.1397 -0.3279 -0.3413 -0.5319 -0.2441 0.2173 0.1283 0.1349 0.2662 -0.1829 -0.2543 -0.1731 -0.1441 0.2259 -0.0992 0.2975 0.0341 0.3268 -0.2176 0.3483 -0.2619 0.3192 0.1139 0.1151 0.0692 0.0592 0.0832 0.0999 0.1149 0.0710 0.0837 0.2021 0.1211 0.0924 0.1094 0.1145 0.1190 0.1565 0.1228 0.0991 0.0924 0.1094 0.2007 0.1415 0.2209 0.1311 0.1664 0.1508</array>
                     <array dataType="xsd:double" dictRef="o:va" size="56">2.0043 2.0735 2.2247 2.1151 1.9835 3.1373 3.2387 3.1036 3.0895 3.0240 3.1949 2.9120 3.2255 3.7144 3.9063 3.9900 4.0004 3.8793 3.9474 3.8223 3.7935 4.2201 3.8667 4.2644 4.0344 4.4309 3.9352 4.1824 3.9073 4.0929 1.0461 1.0359 1.0058 1.0494 1.0330 1.0238 1.0079 1.0303 1.0354 1.0634 1.0201 0.9972 1.0241 1.0406 1.0490 1.0393 0.9854 0.9849 1.0049 1.0155 1.0454 1.0401 1.0453 1.0357 1.0308 1.0282</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="56">2.0043 2.0735 2.2247 2.1151 1.9835 3.1373 3.2387 3.1036 3.0895 3.0240 3.1949 2.9120 3.2255 3.7144 3.9063 3.9900 4.0004 3.8793 3.9474 3.8223 3.7935 4.2201 3.8667 4.2644 4.0344 4.4309 3.9352 4.1824 3.9073 4.0929 1.0461 1.0359 1.0058 1.0494 1.0330 1.0238 1.0079 1.0303 1.0354 1.0634 1.0201 0.9972 1.0241 1.0406 1.0490 1.0393 0.9854 0.9849 1.0049 1.0155 1.0454 1.0401 1.0453 1.0357 1.0308 1.0282</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">0.9648 0.9892 1.9315 1.2310 0.9693 1.9842 1.8072 0.8971 1.2446 0.8955 0.8994 1.2445 1.0662 1.0545 1.0054 1.0042 0.9047 0.9378 1.2299 1.4208 1.5365 1.2042 0.9927 0.9358 1.6697 0.1367 0.9748 1.2346 0.9642 0.9916 0.8858 0.9112 0.9971 0.9408 0.9632 0.9468 0.9509 0.9781 0.9635 0.9463 0.9381 1.0031 1.0089 1.8753 1.0054 0.8889 1.0103 0.9851 0.9879 1.0045 1.0008 1.6612 0.9452 0.9774 0.9805 0.9862 1.1617 0.9633</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 39 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">-0.036060840</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1477.853706604886</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-18.42445 20.03458 1.61013 17.12154 -17.13840 -0.01686 6.06159 -5.35983 0.70176</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.75650</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.46466</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
