<?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="0.224606"
                        y3="-0.643652"
                        z3="0.262342"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-3.375374"
                        y3="-2.345506"
                        z3="1.077143"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.675984"
                        y3="-2.377965"
                        z3="1.81913"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.924214"
                        y3="-4.042445"
                        z3="0.539799"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.230017"
                        y3="1.751019"
                        z3="-0.059845"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.298689"
                        y3="-1.638277"
                        z3="-0.786049"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.388626"
                        y3="-0.43481"
                        z3="-0.654489"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.828317"
                        y3="0.942386"
                        z3="-1.606946"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.250682"
                        y3="3.587962"
                        z3="0.777772"/>
                  <atom elementType="N"
                        id="a10"
                        x3="4.239534"
                        y3="0.758665"
                        z3="0.219498"/>
                  <atom elementType="N"
                        id="a11"
                        x3="0.035212"
                        y3="3.427037"
                        z3="1.164006"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-0.857001"
                        y3="3.071707"
                        z3="-0.984977"/>
                  <atom elementType="N"
                        id="a13"
                        x3="6.253316"
                        y3="-0.244579"
                        z3="0.48526"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.123551"
                        y3="-2.45705"
                        z3="-0.601274"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.264162"
                        y3="-1.932095"
                        z3="0.548531"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.37578"
                        y3="0.94977"
                        z3="-0.256394"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.946246"
                        y3="-0.468415"
                        z3="-0.921431"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.170733"
                        y3="-0.342339"
                        z3="-0.001516"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.321049"
                        y3="-2.375027"
                        z3="-1.865804"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.198808"
                        y3="2.193767"
                        z3="0.076527"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.630841"
                        y3="-1.462204"
                        z3="-1.996969"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.264787"
                        y3="-1.555016"
                        z3="0.159307"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.417237"
                        y3="3.500215"
                        z3="-0.071977"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.832896"
                        y3="-2.913819"
                        z3="0.939267"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.156623"
                        y3="-1.538608"
                        z3="-0.778347"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.938965"
                        y3="0.767504"
                        z3="-0.140299"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.462322"
                        y3="3.827018"
                        z3="2.181085"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.001416"
                        y3="3.327569"
                        z3="0.268476"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.459807"
                        y3="-1.543021"
                        z3="-0.432459"/>
                  <atom elementType="C"
                        id="a30"
                        x3="4.971263"
                        y3="-0.316322"
                        z3="0.09259"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.415182"
                        y3="-3.487409"
                        z3="-0.393932"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.893805"
                        y3="-1.81228"
                        z3="1.435586"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.511036"
                        y3="0.938353"
                        z3="0.416166"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.683055"
                        y3="0.529423"
                        z3="-1.275439"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.879833"
                        y3="-0.507307"
                        z3="-0.820218"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.758421"
                        y3="-0.260693"
                        z3="0.913037"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.57237"
                        y3="-3.035107"
                        z3="-2.685739"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.583213"
                        y3="2.110628"
                        z3="1.099035"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.081534"
                        y3="2.24053"
                        z3="-0.57242"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.230099"
                        y3="-0.813494"
                        z3="-1.396514"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.183954"
                        y3="-1.356176"
                        z3="-2.923123"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.079935"
                        y3="4.338069"
                        z3="0.16533"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.092933"
                        y3="3.643166"
                        z3="-1.10072"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.555437"
                        y3="1.129466"
                        z3="-2.287669"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.117005"
                        y3="1.675308"
                        z3="-1.678545"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.678037"
                        y3="-2.421826"
                        z3="-1.181466"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.352044"
                        y3="2.931663"
                        z3="2.80486"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.794334"
                        y3="4.600211"
                        z3="2.566706"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.478259"
                        y3="4.189497"
                        z3="2.327706"/>
                  <atom elementType="H"
                        id="a50"
                        x3="5.064493"
                        y3="-2.429495"
                        z3="-0.550991"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.341332"
                        y3="-3.040134"
                        z3="2.048931"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-0.154664"
                        y3="3.240153"
                        z3="2.132653"/>
                  <atom elementType="H"
                        id="a53"
                        x3="0.894304"
                        y3="2.99283"
                        z3="0.855385"/>
                  <atom elementType="H"
                        id="a54"
                        x3="0.119953"
                        y3="2.938888"
                        z3="-1.209925"/>
                  <atom elementType="H"
                        id="a55"
                        x3="6.608336"
                        y3="0.640072"
                        z3="0.801781"/>
                  <atom elementType="H"
                        id="a56"
                        x3="6.894656"
                        y3="-1.00134"
                        z3="0.346491"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a15" 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 a27" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a52" order="S"/>
                  <bond atomRefs2="a11 a53" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a54" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a55" order="S"/>
                  <bond atomRefs2="a13 a56" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a24" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a25 a29" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a49" order="S"/>
                  <bond atomRefs2="a27 a48" order="S"/>
                  <bond atomRefs2="a29 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:.2246,-.6437,.2623;-3.3754,-2.3455,1.0771;1.676,-2.378,1.8191;.9242,-4.0424,.5398;2.23,1.751,-.0598;-2.2987,-1.6383,-.786;2.3886,-.4348,-.6545;-2.8283,.9424,-1.6069;-2.2507,3.588,.7778;4.2395,.7587,.2195;.0352,3.427,1.164;-.857,3.0717,-.985;6.2533,-.2446,.4853;-1.1236,-2.4571,-.6013;-.2642,-1.9321,.5485;-3.3758,.9498,-.2564;.9462,-.4684,-.9214;-4.1707,-.3423,-.0015;-.321,-2.375,-1.8658;-4.1988,2.1938,.0765;.6308,-1.4622,-1.997;-3.2648,-1.555,.1593;-3.4172,3.5002,-.072;.8329,-2.9138,.9393;3.1566,-1.5386,-.7783;2.939,.7675,-.1403;-2.4623,3.827,2.1811;-1.0014,3.3276,.2685;4.4598,-1.543,-.4325;4.9713,-.3163,.0926;-1.4152,-3.4874,-.3939;-.8938,-1.8123,1.4356;-2.511,.9384,.4162;.6831,.5294,-1.2754;-4.8798,-.5073,-.8202;-4.7584,-.2607,.913;-.5724,-3.0351,-2.6857;-4.5832,2.1106,1.099;-5.0815,2.2405,-.5724;-2.2301,-.8135,-1.3965;1.184,-1.3562,-2.9231;-4.0799,4.3381,.1653;-3.0929,3.6432,-1.1007;-3.5554,1.1295,-2.2877;-2.117,1.6753,-1.6785;2.678,-2.4218,-1.1815;-2.352,2.9317,2.8049;-1.7943,4.6002,2.5667;-3.4783,4.1895,2.3277;5.0645,-2.4295,-.551;2.3413,-3.0401,2.0489;-.1547,3.2402,2.1327;.8943,2.9928,.8554;.12,2.9389,-1.2099;6.6083,.6401,.8018;6.8947,-1.0013,.3465;</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">3265.8877039597 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">1.796e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.583 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">0.285 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.875 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="0.2246056"
                                 y3="-0.64365236"
                                 z3="0.26234192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-3.37537413"
                                 y3="-2.34550609"
                                 z3="1.07714324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.67598432"
                                 y3="-2.37796498"
                                 z3="1.81913028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.92421375"
                                 y3="-4.04244527"
                                 z3="0.53979866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.23001748"
                                 y3="1.75101899"
                                 z3="-0.05984457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-2.2986886"
                                 y3="-1.63827689"
                                 z3="-0.78604876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.3886258"
                                 y3="-0.43480999"
                                 z3="-0.65448907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-2.82831673"
                                 y3="0.94238562"
                                 z3="-1.60694648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-2.25068153"
                                 y3="3.58796169"
                                 z3="0.77777176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="4.23953379"
                                 y3="0.75866512"
                                 z3="0.21949787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="0.03521186"
                                 y3="3.42703662"
                                 z3="1.16400598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-0.85700079"
                                 y3="3.07170671"
                                 z3="-0.9849774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="6.25331595"
                                 y3="-0.24457891"
                                 z3="0.48526027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.12355105"
                                 y3="-2.4570496"
                                 z3="-0.60127449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.26416173"
                                 y3="-1.93209479"
                                 z3="0.54853101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.37578015"
                                 y3="0.94976958"
                                 z3="-0.25639386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.94624561"
                                 y3="-0.46841457"
                                 z3="-0.92143126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.17073347"
                                 y3="-0.34233928"
                                 z3="-0.00151649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.32104933"
                                 y3="-2.3750271"
                                 z3="-1.86580442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.19880776"
                                 y3="2.19376676"
                                 z3="0.07652731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.63084133"
                                 y3="-1.46220429"
                                 z3="-1.99696947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.2647873"
                                 y3="-1.55501615"
                                 z3="0.15930696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.41723654"
                                 y3="3.50021483"
                                 z3="-0.07197734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.83289611"
                                 y3="-2.91381925"
                                 z3="0.93926679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.15662345"
                                 y3="-1.53860803"
                                 z3="-0.77834674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.93896549"
                                 y3="0.76750403"
                                 z3="-0.14029886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.46232185"
                                 y3="3.82701827"
                                 z3="2.18108547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.00141639"
                                 y3="3.32756938"
                                 z3="0.2684756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="4.45980741"
                                 y3="-1.54302096"
                                 z3="-0.43245889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="4.97126317"
                                 y3="-0.31632246"
                                 z3="0.09259007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.41518201"
                                 y3="-3.48740862"
                                 z3="-0.39393239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.89380495"
                                 y3="-1.81228042"
                                 z3="1.43558575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.51103616"
                                 y3="0.93835314"
                                 z3="0.41616564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.68305481"
                                 y3="0.52942257"
                                 z3="-1.27543856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.87983252"
                                 y3="-0.50730709"
                                 z3="-0.82021833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.75842127"
                                 y3="-0.26069321"
                                 z3="0.91303654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.57236983"
                                 y3="-3.03510702"
                                 z3="-2.68573854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.5832133"
                                 y3="2.11062783"
                                 z3="1.09903525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.08153426"
                                 y3="2.24053042"
                                 z3="-0.5724199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.23009895"
                                 y3="-0.81349422"
                                 z3="-1.39651408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.1839538"
                                 y3="-1.35617587"
                                 z3="-2.92312292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.0799354"
                                 y3="4.33806919"
                                 z3="0.16533027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.09293309"
                                 y3="3.64316553"
                                 z3="-1.10072003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.55543718"
                                 y3="1.12946577"
                                 z3="-2.28766863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.11700533"
                                 y3="1.67530751"
                                 z3="-1.67854518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
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                                 x3="2.67803665"
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                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.35204394"
                                 y3="2.93166252"
                                 z3="2.80486037">
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                           </atom>
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                                 id="a48"
                                 x3="-1.7943339"
                                 y3="4.60021077"
                                 z3="2.56670649">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.47825858"
                                 y3="4.18949681"
                                 z3="2.32770644">
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                           </atom>
                           <atom elementType="H"
                                 id="a50"
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                                 y3="-2.42949526"
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                                 id="a51"
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                                 id="a52"
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                                 id="a53"
                                 x3="0.89430394"
                                 y3="2.99283035"
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                           </atom>
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                                 id="a54"
                                 x3="0.11995325"
                                 y3="2.93888796"
                                 z3="-1.20992496">
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                           </atom>
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                                 id="a55"
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                                 y3="0.64007163"
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                                 id="a56"
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                                 y3="-1.00133966"
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                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
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                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <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 a27" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a10 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 a33" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                           <bond atomRefs2="a19 a37" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a20 a38" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                           <bond atomRefs2="a25 a29" order="S"/>
                           <bond atomRefs2="a25 a46" order="S"/>
                           <bond atomRefs2="a27 a47" order="S"/>
                           <bond atomRefs2="a27 a49" order="S"/>
                           <bond atomRefs2="a27 a48" order="S"/>
                           <bond atomRefs2="a29 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:.2246,-.6437,.2623;-3.3754,-2.3455,1.0771;1.676,-2.378,1.8191;.9242,-4.0424,.5398;2.23,1.751,-.0598;-2.2987,-1.6383,-.786;2.3886,-.4348,-.6545;-2.8283,.9424,-1.6069;-2.2507,3.588,.7778;4.2395,.7587,.2195;.0352,3.427,1.164;-.857,3.0717,-.985;6.2533,-.2446,.4853;-1.1236,-2.457,-.6013;-.2642,-1.9321,.5485;-3.3758,.9498,-.2564;.9462,-.4684,-.9214;-4.1707,-.3423,-.0015;-.321,-2.375,-1.8658;-4.1988,2.1938,.0765;.6308,-1.4622,-1.997;-3.2648,-1.555,.1593;-3.4172,3.5002,-.072;.8329,-2.9138,.9393;3.1566,-1.5386,-.7783;2.939,.7675,-.1403;-2.4623,3.827,2.1811;-1.0014,3.3276,.2685;4.4598,-1.543,-.4325;4.9713,-.3163,.0926;-1.4152,-3.4874,-.3939;-.8938,-1.8123,1.4356;-2.511,.9384,.4162;.6831,.5294,-1.2754;-4.8798,-.5073,-.8202;-4.7584,-.2607,.913;-.5724,-3.0351,-2.6857;-4.5832,2.1106,1.099;-5.0815,2.2405,-.5724;-2.2301,-.8135,-1.3965;1.184,-1.3562,-2.9231;-4.0799,4.3381,.1653;-3.0929,3.6432,-1.1007;-3.5554,1.1295,-2.2877;-2.117,1.6753,-1.6785;2.678,-2.4218,-1.1815;-2.352,2.9317,2.8049;-1.7943,4.6002,2.5667;-3.4783,4.1895,2.3277;5.0645,-2.4295,-.551;2.3413,-3.0401,2.0489;-.1547,3.2402,2.1327;.8943,2.9928,.8554;.12,2.9389,-1.2099;6.6083,.6401,.8018;6.8947,-1.0013,.3465;</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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                        z3="-0.654489"/>
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                        z3="-1.606946"/>
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                        z3="0.777772"/>
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                        y3="3.427037"
                        z3="1.164006"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-0.857001"
                        y3="3.071707"
                        z3="-0.984977"/>
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                        id="a13"
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                        y3="-1.462204"
                        z3="-1.996969"/>
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                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a25 a29" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a49" order="S"/>
                  <bond atomRefs2="a27 a48" order="S"/>
                  <bond atomRefs2="a29 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:.2246,-.6437,.2623;-3.3754,-2.3455,1.0771;1.676,-2.378,1.8191;.9242,-4.0424,.5398;2.23,1.751,-.0598;-2.2987,-1.6383,-.786;2.3886,-.4348,-.6545;-2.8283,.9424,-1.6069;-2.2507,3.588,.7778;4.2395,.7587,.2195;.0352,3.427,1.164;-.857,3.0717,-.985;6.2533,-.2446,.4853;-1.1236,-2.4571,-.6013;-.2642,-1.9321,.5485;-3.3758,.9498,-.2564;.9462,-.4684,-.9214;-4.1707,-.3423,-.0015;-.321,-2.375,-1.8658;-4.1988,2.1938,.0765;.6308,-1.4622,-1.997;-3.2648,-1.555,.1593;-3.4172,3.5002,-.072;.8329,-2.9138,.9393;3.1566,-1.5386,-.7783;2.939,.7675,-.1403;-2.4623,3.827,2.1811;-1.0014,3.3276,.2685;4.4598,-1.543,-.4325;4.9713,-.3163,.0926;-1.4152,-3.4874,-.3939;-.8938,-1.8123,1.4356;-2.511,.9384,.4162;.6831,.5294,-1.2754;-4.8798,-.5073,-.8202;-4.7584,-.2607,.913;-.5724,-3.0351,-2.6857;-4.5832,2.1106,1.099;-5.0815,2.2405,-.5724;-2.2301,-.8135,-1.3965;1.184,-1.3562,-2.9231;-4.0799,4.3381,.1653;-3.0929,3.6432,-1.1007;-3.5554,1.1295,-2.2877;-2.117,1.6753,-1.6785;2.678,-2.4218,-1.1815;-2.352,2.9317,2.8049;-1.7943,4.6002,2.5667;-3.4783,4.1895,2.3277;5.0645,-2.4295,-.551;2.3413,-3.0401,2.0489;-.1547,3.2402,2.1327;.8943,2.9928,.8554;.12,2.9389,-1.2099;6.6083,.6401,.8018;6.8947,-1.0013,.3465;</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">-1477.81580890</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3265.88770396</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4743.70351286</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8513.47072730</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3769.76721444</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2949.56562685</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1471.74981795</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00412162</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">112.000232284612</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">112.000232284612</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">224.000464569223</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.842616434661</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">-525.0149 -524.0755 -523.3997 -522.2464 -521.9633 -394.2475 -393.4962 -392.7563 -392.3919 -392.1211 -392.0098 -391.5836 -390.4363 -283.6005 -283.1372 -282.6439 -282.5924 -281.9691 -281.9516 -281.8194 -281.6479 -280.9442 -280.4815 -280.3946 -280.2969 -280.2687 -280.2375 -280.1899 -279.5346 -279.4973 -33.9990 -32.6743 -31.9255 -31.3550 -31.1363 -30.1605 -29.8874 -29.5190 -28.2453 -27.5198 -27.4561 -27.2373 -25.7061 -25.5193 -25.2016 -24.4534 -24.0447 -23.3111 -22.2668 -22.1547 -21.8555 -21.2845 -20.8158 -20.6073 -20.1874 -19.0700 -18.8563 -18.5055 -18.1899 -17.9491 -17.7995 -17.6411 -17.3205 -17.2303 -16.9959 -16.7219 -16.5137 -16.5000 -16.4115 -16.2980 -15.6680 -15.6116 -15.5182 -15.4356 -15.3155 -15.0618 -15.0122 -14.7729 -14.7127 -14.6059 -14.3675 -14.3101 -14.1673 -13.9334 -13.8369 -13.7327 -13.5169 -13.3631 -13.1987 -13.0714 -12.8972 -12.7290 -12.5461 -12.4936 -12.0529 -11.9320 -11.9125 -11.8955 -11.5152 -11.1323 -10.4486 -10.3229 -10.2242 -9.9041 -9.7862 -9.7419 -9.3112 -9.2176 -9.1034 -8.9980 -8.9029 -8.0541 0.7920 1.6168 1.8356 2.3239 2.6066 2.8076 2.9159 3.1686 3.3945 3.4913 3.6496 3.8969 3.9131 4.1575 4.2464 4.3500 4.3725 4.6492 4.7052 4.7635 4.9400 5.1095 5.1638 5.3346 5.4157 5.4529 5.5655 5.6265 5.8337 5.9167 6.0443 6.2071 6.3040 6.5313 6.5831 6.7088 6.8301 6.9433 6.9766 7.1413 7.2175 7.2835 7.4038 7.4683 7.7344 7.8095 7.8750 7.9828 8.0378 8.1682 8.2847 8.3214 8.4996 8.6317 8.6911 8.8447 9.0209 9.1008 9.1439 9.2913 9.3767 9.5277 9.5777 9.7384 9.8375 9.9072 9.9920 10.1140 10.1640 10.2775 10.4743 10.5775 10.6313 10.7635 10.8379 10.9596 11.0210 11.0821 11.1750 11.3145 11.3497 11.4472 11.5245 11.6584 11.7449 11.8767 11.9330 12.0458 12.2027 12.2572 12.3475 12.4225 12.4885 12.5535 12.6209 12.7179 12.8031 13.0468 13.1143 13.2151 13.2495 13.3305 13.3477 13.4799 13.5530 13.6222 13.7074 13.7927 13.9215 14.0200 14.1071 14.1758 14.1962 14.3344 14.3854 14.4428 14.5035 14.5915 14.6234 14.6505 14.7126 14.8649 14.9346 15.0670 15.1029 15.1477 15.3141 15.3968 15.5736 15.6187 15.7110 15.7469 15.8046 15.8679 15.9051 16.0535 16.2289 16.3998 16.4749 16.5557 16.6351 16.7871 16.8745 16.8893 16.9641 17.1899 17.3210 17.5004 17.5232 17.6883 17.7396 17.8159 18.0352 18.1846 18.3972 18.4220 18.5946 18.6965 18.8229 18.8326 18.9264 19.1577 19.2106 19.3645 19.4056 19.4612 19.5588 19.6743 19.8781 19.9085 20.1096 20.1816 20.2614 20.4137 20.5724 20.6497 20.8113 20.9170 21.0497 21.1877 21.2559 21.3581 21.4962 21.5906 21.6871 21.9530 22.0865 22.2498 22.3666 22.4950 22.6278 22.6611 22.7734 22.9041 23.1633 23.3560 23.3990 23.5068 23.5607 23.8526 23.8919 23.9223 24.0703 24.1508 24.3199 24.4985 24.6261 24.7123 24.7850 25.1157 25.1505 25.3110 25.4400 25.5695 25.6237 25.7355 25.9560 26.0511 26.2582 26.4306 26.4357 26.7126 26.7768 26.8011 27.0240 27.1118 27.1472 27.4125 27.4704 27.7600 27.7872 27.8363 27.9146 28.1897 28.2999 28.3867 28.5400 28.6053 28.7359 28.9101 29.1254 29.3447 29.4011 29.5579 29.5863 29.7858 30.0158 30.1359 30.3253 30.3754 30.4086 30.6136 30.6708 30.7511 30.8366 30.9572 31.1127 31.4105 31.4324 31.4774 31.5771 31.6819 31.9797 32.0168 32.1169 32.1766 32.5626 32.5837 32.6974 33.0098 33.0320 33.1738 33.4036 33.5158 33.6057 33.7427 33.8436 33.8749 34.1454 34.2495 34.3276 34.4587 34.5625 34.6312 34.8018 34.8750 35.0108 35.1598 35.2512 35.4323 35.5434 35.7002 35.8661 35.9455 36.0430 36.1595 36.2684 36.4841 36.5480 36.6504 36.7414 36.8100 36.8995 36.9981 37.0511 37.2273 37.2665 37.3401 37.5280 37.6658 37.9580 37.9669 38.0442 38.2119 38.4117 38.5281 38.5890 38.7826 38.8291 38.9875 39.0489 39.2623 39.5001 39.6798 39.7526 39.8735 40.0070 40.0360 40.2356 40.4971 40.6255 40.6857 40.9462 41.0705 41.1474 41.3535 41.5304 41.6887 41.7792 41.9380 42.0409 42.1962 42.2495 42.3901 42.6441 42.7186 42.7817 42.8509 42.9973 43.0615 43.1279 43.2582 43.5016 43.6999 43.7436 43.8403 43.9199 44.0330 44.1199 44.2723 44.3968 44.4964 44.7269 44.7691 44.8427 45.0636 45.3062 45.3331 45.5397 45.6087 45.7581 45.8125 45.9838 46.1100 46.2297 46.3822 46.6381 46.7187 46.8509 46.8948 47.1199 47.1324 47.3218 47.5574 47.7067 47.8114 47.9027 48.1190 48.1808 48.2303 48.2944 48.5447 48.6884 49.0204 49.0554 49.2955 49.4603 49.6765 49.7230 49.8544 50.0256 50.2033 50.3005 50.6354 50.6600 50.7461 50.7923 50.8943 51.3364 51.4790 51.6163 51.9092 51.9719 52.1220 52.3191 52.4772 52.8490 53.0000 53.1208 53.2374 53.5865 53.6925 53.6977 53.8724 54.1750 54.2703 54.3998 54.5800 54.8312 54.9431 55.2220 55.2742 55.4586 55.6825 56.0270 56.1208 56.1911 56.4283 56.7744 56.8883 57.0597 57.1746 57.4561 57.6239 57.9873 58.0151 58.2580 58.4850 58.9485 58.9899 59.2848 59.3822 59.4783 59.5239 59.6389 59.8236 59.9080 60.2242 60.3723 60.5928 61.0320 61.2729 61.3496 61.5928 61.7392 62.0836 62.2686 62.7530 62.8218 63.1380 63.2136 63.3299 63.5430 63.7540 63.8531 64.1060 64.2541 64.3889 64.5636 64.8583 64.9594 65.2049 65.4325 65.5287 65.8806 66.1429 66.3094 66.5118 66.6681 67.0609 67.2757 67.4050 67.6254 67.7390 68.0457 68.2406 68.5253 68.6711 68.8226 69.0120 69.0936 69.2768 69.4975 69.8497 70.3073 70.3644 70.6382 70.8939 70.9388 71.3324 71.5939 71.7182 71.8981 72.1999 72.4272 72.4522 72.7138 72.9863 73.1449 73.6039 73.7183 74.2446 74.3938 74.5433 74.7559 74.8380 75.0285 75.2856 75.5629 75.7429 75.9439 76.0687 76.1459 76.3454 76.5522 76.6058 76.8428 76.9829 77.2182 77.3914 77.5272 77.6725 77.6844 77.9800 78.0316 78.1792 78.4832 78.5601 78.7130 78.7991 79.0777 79.1823 79.3038 79.6742 79.8006 79.8841 79.9585 80.2790 80.3629 80.5329 80.6898 80.7491 81.0197 81.1285 81.3887 81.5487 81.7121 81.7238 81.8957 81.9781 82.1007 82.3559 82.5383 82.5513 82.7467 82.7962 82.9061 83.1346 83.2979 83.3860 83.4295 83.6262 83.6735 83.7953 83.8989 84.1122 84.2381 84.3797 84.4186 84.4839 84.6277 84.6979 84.8727 84.9517 85.0221 85.1994 85.3142 85.5001 85.5809 85.6920 85.8450 85.9869 86.1206 86.1869 86.2907 86.4882 86.6319 86.7321 86.7793 87.0246 87.1922 87.3732 87.3897 87.5094 87.6024 87.6626 87.8263 87.8820 87.9883 88.1262 88.2350 88.4023 88.4817 88.6103 88.6362 88.6884 88.8798 88.9878 89.1391 89.1999 89.3769 89.5775 89.7670 89.9324 90.0746 90.1767 90.2142 90.3731 90.4158 90.5046 90.6610 90.7227 90.9638 90.9855 91.1025 91.2326 91.3730 91.6307 91.6739 91.7992 91.8302 91.9125 92.0435 92.1801 92.3323 92.5379 92.5977 92.7539 92.8790 92.9145 93.0222 93.2889 93.3674 93.4559 93.6376 93.7161 93.7874 93.9153 94.1499 94.2071 94.3816 94.4384 94.5653 94.6235 94.8191 94.9122 95.1901 95.2699 95.3322 95.4660 95.4974 95.6478 95.7533 95.8172 96.0879 96.1784 96.2511 96.3336 96.5536 96.6288 96.7594 96.9877 97.0492 97.2543 97.3435 97.4392 97.5860 97.6881 97.8948 97.9327 98.0577 98.1581 98.2117 98.3570 98.5786 98.6972 98.7707 98.8771 98.9062 99.0121 99.1167 99.2706 99.3782 99.5370 99.7773 100.0018 100.1992 100.2831 100.4462 100.6155 100.7954 100.8321 100.9984 101.1143 101.1781 101.2210 101.3611 101.6784 101.7891 101.8290 101.9936 102.1255 102.1839 102.4191 102.5572 102.8344 102.9206 103.0760 103.3597 103.4300 103.5036 103.5991 103.9810 104.0904 104.2492 104.2968 104.5141 104.6363 104.7603 104.9869 105.2117 105.2774 105.5181 105.6347 105.8322 105.9439 106.0821 106.2170 106.4028 106.5348 106.5724 106.6684 106.8318 107.0504 107.2132 107.3522 107.5131 107.5915 107.6454 107.7866 107.9913 108.0735 108.1769 108.3502 108.4755 108.5567 108.7620 108.9290 109.0073 109.2487 109.3236 109.4793 109.5436 109.6854 109.8155 109.9690 110.1594 110.3295 110.4634 110.4984 110.7129 110.8303 111.0803 111.3086 111.5434 111.6554 111.8434 112.0062 112.0569 112.1330 112.2859 112.3808 112.5250 112.8462 112.9772 113.0300 113.1405 113.3871 113.4904 113.7363 113.7836 113.8952 114.0964 114.3331 114.4807 114.5292 114.6270 114.7175 114.9053 114.9730 115.0534 115.2324 115.2921 115.5632 115.6031 115.8078 115.8777 116.0367 116.0751 116.1260 116.2470 116.4516 116.5797 116.6904 116.8661 117.0106 117.0618 117.2705 117.3630 117.6011 117.7290 117.8313 117.9522 118.1199 118.2727 118.4313 118.5849 118.7103 119.0119 119.2872 119.4384 119.5809 119.7116 119.8379 120.1126 120.2236 120.5428 120.5453 120.7223 121.0256 121.1489 121.2976 121.4938 121.6428 121.8228 121.9577 122.0375 122.2305 122.6393 122.7315 122.8413 122.9270 123.1141 123.2467 123.3774 123.5687 123.8445 124.1084 124.2309 124.4579 124.7302 124.8658 125.0371 125.2041 125.6001 125.8352 125.9230 126.0983 126.2859 126.5309 126.7073 126.9353 127.0653 127.1166 127.3099 127.5754 127.7535 127.8263 128.2615 128.3339 128.4035 128.8121 129.0062 129.1332 129.2027 129.4361 129.7685 129.9273 130.1819 130.2151 130.3622 130.5078 130.8548 131.0466 131.2513 131.3553 131.5927 131.8968 131.9627 132.1766 132.3044 132.4511 132.6197 132.9046 133.1030 133.4744 133.6159 133.8789 134.0818 134.3851 134.5376 134.6805 134.9485 134.9864 135.1362 135.2411 135.4889 135.6358 135.8635 136.0160 136.1829 136.3943 136.4558 136.7688 136.8527 136.9306 137.3000 137.4766 137.5645 137.9324 137.9865 138.1826 138.4319 138.5318 138.8903 139.0706 139.3948 139.6772 139.8177 139.8988 139.9819 140.1808 140.4913 140.5417 140.8283 141.1895 141.4164 141.4818 141.6309 141.6949 141.7877 141.9264 142.1514 142.3818 142.5196 142.7308 142.9143 143.1326 143.2364 143.2947 143.4436 143.6834 143.8056 143.8768 144.0904 144.2945 144.6128 144.6643 144.8206 144.9108 145.2859 145.3228 145.4849 145.8228 145.9411 146.0286 146.1033 146.2863 146.5913 146.6891 146.9941 147.1896 147.4775 147.5470 147.6441 148.0978 148.2857 148.3689 148.6285 148.7197 148.8919 149.1460 149.4333 149.4888 149.7818 149.8136 149.9781 150.2107 150.3797 150.5816 150.7675 150.9492 151.1079 151.3870 151.5883 151.6545 151.8768 152.0999 152.4401 152.6642 152.8420 152.9967 153.0434 153.3134 153.4196 153.5413 153.7606 153.7858 154.3388 154.4800 154.6435 154.7980 154.8525 155.1037 155.1298 155.4673 155.7734 155.9360 156.3039 156.4179 156.6027 156.7250 157.0262 157.0822 157.2389 157.3657 157.4507 157.6922 157.9722 158.1635 158.3673 158.5882 158.8536 158.9888 159.2175 159.3655 159.5483 159.7396 160.2846 160.5861 160.7822 161.0953 161.5253 161.5905 162.2248 162.5478 163.5521 163.8784 164.3373 164.4603 164.7423 164.9030 165.1272 165.5312 166.0876 166.5443 166.8565 167.0273 167.2468 167.5041 167.9377 168.5830 168.9239 169.9960 170.2237 170.4638 171.1000 171.6890 171.9261 172.4644 172.7025 172.7589 173.3387 173.8104 174.5307 176.0924 176.1062 176.3946 177.1487 178.3716 178.5170 178.6219 178.8132 178.9814 179.2062 179.3897 180.1530 181.2357 181.3710 181.5417 181.8946 182.3425 183.3270 184.2481 184.4492 184.6574 184.7377 184.9957 186.5654 186.7340 187.9916 188.3443 188.8522 189.6639 189.9269 190.3267 190.4898 190.6562 191.9280 193.4785 196.3717 196.7248 197.2554 198.3704 199.4503 199.4934 200.3150 201.3089 203.7741 205.9628 207.6219 208.7104 626.1176 630.9342 632.7301 633.9583 635.2820 635.6614 636.8626 639.2092 640.3888 641.0887 641.6174 643.2401 644.3545 645.0682 646.3315 647.6083 648.4742 888.1565 889.0050 895.2876 898.7309 900.0460 904.0179 906.1786 906.9222 1199.3420 1200.2401 1201.8705 1202.5392 1216.7630</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">-0.309256 -0.412879 -0.237405 -0.328320 -0.467035 -0.265304 -0.081290 -0.377899 -0.133462 -0.324392 -0.324057 -0.494366 -0.241159 0.209268 0.126185 0.099258 0.206104 -0.133489 -0.215786 -0.163161 -0.211796 0.257936 -0.090206 0.236640 -0.011668 0.338789 -0.220331 0.311272 -0.279783 0.323163 0.105194 0.120139 0.076975 0.129889 0.080953 0.079475 0.116346 0.060953 0.071022 0.182889 0.133440 0.092553 0.101560 0.107588 0.184400 0.160080 0.106768 0.114490 0.088455 0.117858 0.200616 0.132853 0.202984 0.125871 0.169739 0.151343</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">8.3093 8.4129 8.2374 8.3283 8.4670 7.2653 7.0813 7.3779 7.1335 7.3244 7.3241 7.4944 7.2412 5.7907 5.8738 5.9007 5.7939 6.1335 6.2158 6.1632 6.2118 5.7421 6.0902 5.7634 6.0117 5.6612 6.2203 5.6887 6.2798 5.6768 0.8948 0.8799 0.9230 0.8701 0.9190 0.9205 0.8837 0.9390 0.9290 0.8171 0.8666 0.9074 0.8984 0.8924 0.8156 0.8399 0.8932 0.8855 0.9115 0.8821 0.7994 0.8671 0.7970 0.8741 0.8303 0.8487</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">-0.3093 -0.4129 -0.2374 -0.3283 -0.4670 -0.2653 -0.0813 -0.3779 -0.1335 -0.3244 -0.3241 -0.4944 -0.2412 0.2093 0.1262 0.0993 0.2061 -0.1335 -0.2158 -0.1632 -0.2118 0.2579 -0.0902 0.2366 -0.0117 0.3388 -0.2203 0.3113 -0.2798 0.3232 0.1052 0.1201 0.0770 0.1299 0.0810 0.0795 0.1163 0.0610 0.0710 0.1829 0.1334 0.0926 0.1016 0.1076 0.1844 0.1601 0.1068 0.1145 0.0885 0.1179 0.2006 0.1329 0.2030 0.1259 0.1697 0.1513</array>
                     <array dataType="xsd:double" dictRef="o:va" size="56">2.0231 2.1049 2.2239 2.1581 2.0264 3.1191 3.2327 3.0058 3.0325 3.0212 3.1594 2.9522 3.2331 3.8877 3.8839 3.8349 3.9778 3.8344 3.9502 3.8600 3.8567 4.2721 3.8527 4.3542 4.0707 4.4271 3.9211 4.2141 3.9462 4.0949 1.0320 1.0252 1.0106 1.0137 1.0184 1.0379 1.0114 1.0158 1.0215 1.0827 1.0094 1.0021 1.0484 1.0426 1.0782 0.9994 0.9793 0.9980 1.0039 1.0130 1.0424 1.0345 1.0532 1.0507 1.0288 1.0282</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="56">2.0231 2.1049 2.2239 2.1581 2.0264 3.1191 3.2327 3.0058 3.0325 3.0212 3.1594 2.9522 3.2331 3.8877 3.8839 3.8349 3.9778 3.8344 3.9502 3.8600 3.8567 4.2721 3.8527 4.3542 4.0707 4.4271 3.9211 4.2141 3.9462 4.0949 1.0320 1.0252 1.0106 1.0137 1.0184 1.0379 1.0114 1.0158 1.0215 1.0827 1.0094 1.0021 1.0484 1.0426 1.0782 0.9994 0.9793 0.9980 1.0039 1.0130 1.0424 1.0345 1.0532 1.0507 1.0288 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="59">0.9177 0.9789 1.9867 1.2372 0.9673 2.0600 1.8578 0.9346 1.2301 0.8944 0.9193 1.2236 1.0372 0.9066 0.1527 0.9967 0.9456 0.9007 0.9404 1.1854 1.3782 1.5680 1.1730 0.9866 0.9574 1.7712 0.1069 0.9812 1.2389 0.9625 0.9911 0.9418 0.9162 0.9954 0.9147 0.9536 0.9074 0.9503 0.9973 0.9476 0.9505 0.9765 0.9767 1.0128 1.9062 1.0010 0.9221 1.0144 0.9910 0.9861 1.0185 0.9982 1.7194 0.9497 0.9765 0.9802 0.9859 1.1365 0.9541</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="59">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 39 7 43 7 44 8 22 8 26 8 27 9 25 9 29 10 27 10 51 10 52 11 27 11 44 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">-0.036285458</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1477.852094354112</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-19.91244 21.75072 1.83827 16.79187 -17.18388 -0.39202 -0.39673 0.27456 -0.12217</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.88357</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.78767</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
