<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="53">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">O O O N N N N N N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="53">1 1 1 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-3.062159"
                        y3="1.195545"
                        z3="-1.015122"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.978038"
                        y3="-0.912079"
                        z3="-0.800688"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.279885"
                        y3="3.322682"
                        z3="-0.992238"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.911937"
                        y3="1.503118"
                        z3="-1.192028"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.301652"
                        y3="1.107345"
                        z3="-1.153598"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.17146"
                        y3="-1.264545"
                        z3="3.31586"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.794703"
                        y3="-1.007731"
                        z3="0.537813"/>
                  <atom elementType="N"
                        id="a8"
                        x3="0.759118"
                        y3="-2.798472"
                        z3="2.817165"/>
                  <atom elementType="N"
                        id="a9"
                        x3="1.693536"
                        y3="-1.761878"
                        z3="4.444313"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.854554"
                        y3="-2.671287"
                        z3="4.13292"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.484743"
                        y3="1.497477"
                        z3="-0.89162"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.774702"
                        y3="2.2359"
                        z3="0.406969"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.977257"
                        y3="2.262774"
                        z3="-2.110839"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.116642"
                        y3="0.113253"
                        z3="-0.852297"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.116806"
                        y3="2.12294"
                        z3="-1.058244"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.365396"
                        y3="2.04737"
                        z3="-1.180995"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.577914"
                        y3="1.449788"
                        z3="-1.123662"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.798452"
                        y3="-1.731767"
                        z3="0.87066"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.826424"
                        y3="-2.361343"
                        z3="-0.050218"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.580921"
                        y3="0.32372"
                        z3="-1.128227"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.671135"
                        y3="3.405774"
                        z3="-1.206801"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.586721"
                        y3="-1.916422"
                        z3="2.301105"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.992771"
                        y3="2.773364"
                        z3="-1.124047"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.012566"
                        y3="3.751441"
                        z3="-1.176079"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.21146"
                        y3="-3.325699"
                        z3="-0.974561"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.499954"
                        y3="-1.937372"
                        z3="-0.003837"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.272974"
                        y3="-3.857903"
                        z3="-1.848108"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.429809"
                        y3="-2.45477"
                        z3="-0.892142"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.043447"
                        y3="-3.419063"
                        z3="-1.81448"/>
                  <atom elementType="C"
                        id="a30"
                        x3="3.148864"
                        y3="-0.195489"
                        z3="3.337922"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.330778"
                        y3="1.720189"
                        z3="1.259744"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.853523"
                        y3="2.260554"
                        z3="0.563806"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.423505"
                        y3="3.265378"
                        z3="0.400584"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.064961"
                        y3="2.329496"
                        z3="-2.071265"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.590507"
                        y3="3.278839"
                        z3="-2.15971"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.712929"
                        y3="1.744291"
                        z3="-3.033642"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.901513"
                        y3="-0.45103"
                        z3="-1.76101"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.198701"
                        y3="0.206567"
                        z3="-0.766229"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.762307"
                        y3="-0.461901"
                        z3="0.004706"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.916313"
                        y3="0.491245"
                        z3="-1.20162"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.986874"
                        y3="0.194051"
                        z3="-2.133521"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.416659"
                        y3="0.54395"
                        z3="-0.458513"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.088945"
                        y3="4.167797"
                        z3="-1.250452"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.043286"
                        y3="3.028781"
                        z3="-1.088101"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.289416"
                        y3="4.797284"
                        z3="-1.1904"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.236399"
                        y3="-3.671402"
                        z3="-1.008129"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.803173"
                        y3="-1.188581"
                        z3="0.71766"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.57446"
                        y3="-4.613124"
                        z3="-2.561651"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.453911"
                        y3="-2.105301"
                        z3="-0.860006"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.7684"
                        y3="-3.829288"
                        z3="-2.505231"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.263537"
                        y3="0.121421"
                        z3="4.369156"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.103613"
                        y3="-0.543881"
                        z3="2.956397"/>
                  <atom elementType="H"
                        id="a53"
                        x3="2.801675"
                        y3="0.641917"
                        z3="2.740427"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a40" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a47" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a48" order="S"/>
                  <bond atomRefs2="a28 a49" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a50" order="S"/>
                  <bond atomRefs2="a30 a51" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
                  <bond atomRefs2="a30 a52" order="S"/>
               </bondArray>
               <formula concise="C20H23N7O3">
                  <atomArray count="20 23 7 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">386.2590999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H23N7O3/c1-20(2,3)30-19(28)22-16-12-8-11-15(21-16)13-29-24-17(14-9-6-5-7-10-14)18-23-25-26-27(18)4/h5-12,22H,13H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,30,29,27,28,24,25,26,23,21,20,19,17,16,18,22,15,11,5,4,8,7,10,9,6,3,2,1/E:(1,2,3)(6,7)(9,10)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,23.2,24.2,25.2,26.2,28.1/rA:53nOOO1NN2NN2N2N2N2CCCCC3C3C3C3C3CC3C3C3C3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2;;s6;s8s9;s1;s11;s11;s11;s1s3s4;s4s5;s5;s7;s18;s2s17;s16;s6s8s18;s17;s21s23;s19;s19;s25;s26;s27s28;s6;s12;s12;s12;s13;s13;s13;s14;s14;s14;s4;s20;s20;s21;s23;s24;s25;s26;s27;s28;s29;s30;s30;s30;/rC:-3.0622,1.1955,-1.0151;2.978,-.9121,-.8007;-2.2799,3.3227,-.9922;-.9119,1.5031,-1.192;1.3017,1.1073,-1.1536;2.1715,-1.2645,3.3159;2.7947,-1.0077,.5378;.7591,-2.7985,2.8172;1.6935,-1.7619,4.4443;.8546,-2.6713,4.1329;-4.4847,1.4975,-.8916;-4.7747,2.2359,.407;-4.9773,2.2628,-2.1108;-5.1166,.1133,-.8523;-2.1168,2.1229,-1.0582;.3654,2.0474,-1.181;2.5779,1.4498,-1.1237;1.7985,-1.7318,.8707;.8264,-2.3613,-.0502;3.5809,.3237,-1.1282;.6711,3.4058,-1.2068;1.5867,-1.9164,2.3011;2.9928,2.7734,-1.124;2.0126,3.7514,-1.1761;1.2115,-3.3257,-.9746;-.5,-1.9374,-.0038;.273,-3.8579,-1.8481;-1.4298,-2.4548,-.8921;-1.0434,-3.4191,-1.8145;3.1489,-.1955,3.3379;-4.3308,1.7202,1.2597;-5.8535,2.2606,.5638;-4.4235,3.2654,.4006;-6.065,2.3295,-2.0713;-4.5905,3.2788,-2.1597;-4.7129,1.7443,-3.0336;-4.9015,-.451,-1.761;-6.1987,.2066,-.7662;-4.7623,-.4619,.0047;-.9163,.4912,-1.2016;3.9869,.1941,-2.1335;4.4167,.544,-.4585;-.0889,4.1678,-1.2505;4.0433,3.0288,-1.0881;2.2894,4.7973,-1.1904;2.2364,-3.6714,-1.0081;-.8032,-1.1886,.7177;.5745,-4.6131,-2.5617;-2.4539,-2.1053,-.86;-1.7684,-3.8293,-2.5052;3.2635,.1214,4.3692;4.1036,-.5439,2.9564;2.8017,.6419,2.7404;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1723</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">216</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1252</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2947.4683702788 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">6.778e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.547 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.272 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.826 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-3.06215892"
                                 y3="1.19554469"
                                 z3="-1.01512171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.97803835"
                                 y3="-0.91207891"
                                 z3="-0.80068849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.2798846"
                                 y3="3.32268241"
                                 z3="-0.99223751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.91193712"
                                 y3="1.50311753"
                                 z3="-1.19202795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.30165238"
                                 y3="1.10734476"
                                 z3="-1.15359807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.1714605"
                                 y3="-1.2645452"
                                 z3="3.31585974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.79470333"
                                 y3="-1.00773138"
                                 z3="0.53781264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="0.75911796"
                                 y3="-2.7984725"
                                 z3="2.81716491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="1.69353578"
                                 y3="-1.76187776"
                                 z3="4.44431323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="0.85455378"
                                 y3="-2.67128724"
                                 z3="4.13291976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.48474293"
                                 y3="1.49747705"
                                 z3="-0.89161989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.77470205"
                                 y3="2.23590034"
                                 z3="0.40696896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.97725667"
                                 y3="2.26277424"
                                 z3="-2.11083902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-5.11664248"
                                 y3="0.11325293"
                                 z3="-0.85229689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.11680567"
                                 y3="2.1229399"
                                 z3="-1.05824377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.36539593"
                                 y3="2.0473701"
                                 z3="-1.18099517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.57791361"
                                 y3="1.4497877"
                                 z3="-1.12366156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.79845158"
                                 y3="-1.73176686"
                                 z3="0.87065997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.8264235"
                                 y3="-2.3613426"
                                 z3="-0.05021808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.58092058"
                                 y3="0.32372038"
                                 z3="-1.1282266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.67113504"
                                 y3="3.40577356"
                                 z3="-1.20680126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.586721"
                                 y3="-1.91642181"
                                 z3="2.30110488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.99277088"
                                 y3="2.77336402"
                                 z3="-1.12404688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.01256642"
                                 y3="3.75144124"
                                 z3="-1.17607907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.21145999"
                                 y3="-3.3256988"
                                 z3="-0.9745607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.49995359"
                                 y3="-1.93737201"
                                 z3="-0.00383739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.27297392"
                                 y3="-3.85790281"
                                 z3="-1.84810763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.42980883"
                                 y3="-2.45477028"
                                 z3="-0.8921423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-1.04344742"
                                 y3="-3.41906278"
                                 z3="-1.81448045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="3.14886389"
                                 y3="-0.19548855"
                                 z3="3.33792193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.33077828"
                                 y3="1.72018928"
                                 z3="1.25974409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.85352328"
                                 y3="2.26055386"
                                 z3="0.56380557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.42350488"
                                 y3="3.26537785"
                                 z3="0.40058435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.06496076"
                                 y3="2.32949582"
                                 z3="-2.07126465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.59050738"
                                 y3="3.27883921"
                                 z3="-2.15970954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.71292926"
                                 y3="1.74429079"
                                 z3="-3.03364231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.90151302"
                                 y3="-0.45102968"
                                 z3="-1.76100962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.19870108"
                                 y3="0.20656656"
                                 z3="-0.76622868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.76230702"
                                 y3="-0.46190057"
                                 z3="0.0047059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.91631254"
                                 y3="0.49124461"
                                 z3="-1.20161981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.98687415"
                                 y3="0.1940512"
                                 z3="-2.13352117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.41665891"
                                 y3="0.54395029"
                                 z3="-0.45851318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.08894467"
                                 y3="4.16779682"
                                 z3="-1.25045158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.04328564"
                                 y3="3.02878139"
                                 z3="-1.08810079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.28941588"
                                 y3="4.79728434"
                                 z3="-1.19039977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.23639928"
                                 y3="-3.67140172"
                                 z3="-1.00812854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.80317278"
                                 y3="-1.18858094"
                                 z3="0.7176599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.57446019"
                                 y3="-4.61312442"
                                 z3="-2.56165086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-2.45391144"
                                 y3="-2.10530059"
                                 z3="-0.86000619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-1.76840037"
                                 y3="-3.82928784"
                                 z3="-2.50523077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="3.26353744"
                                 y3="0.12142098"
                                 z3="4.36915554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="4.10361283"
                                 y3="-0.54388115"
                                 z3="2.95639699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="2.80167492"
                                 y3="0.64191736"
                                 z3="2.7404272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a2 a20" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a40" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a30" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a25" order="S"/>
                           <bond atomRefs2="a19 a26" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a23 a44" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a45" order="S"/>
                           <bond atomRefs2="a25 a46" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a47" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a48" order="S"/>
                           <bond atomRefs2="a28 a49" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a50" order="S"/>
                           <bond atomRefs2="a30 a51" order="S"/>
                           <bond atomRefs2="a30 a53" order="S"/>
                           <bond atomRefs2="a30 a52" order="S"/>
                        </bondArray>
                        <formula concise="C20H23N7O3">
                           <atomArray count="20 23 7 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">386.2590999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H23N7O3/c1-20(2,3)30-19(28)22-16-12-8-11-15(21-16)13-29-24-17(14-9-6-5-7-10-14)18-23-25-26-27(18)4/h5-12,22H,13H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,30,29,27,28,24,25,26,23,21,20,19,17,16,18,22,15,11,5,4,8,7,10,9,6,3,2,1/E:(1,2,3)(6,7)(9,10)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,23.2,24.2,25.2,26.2,28.1/rA:53nOOO1NN2NN2N2N2N2CCCCC3C3C3C3C3CC3C3C3C3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2;;s6;s8s9;s1;s11;s11;s11;s1s3s4;s4s5;s5;s7;s18;s2s17;s16;s6s8s18;s17;s21s23;s19;s19;s25;s26;s27s28;s6;s12;s12;s12;s13;s13;s13;s14;s14;s14;s4;s20;s20;s21;s23;s24;s25;s26;s27;s28;s29;s30;s30;s30;/rC:-3.0622,1.1955,-1.0151;2.978,-.9121,-.8007;-2.2799,3.3227,-.9922;-.9119,1.5031,-1.192;1.3017,1.1073,-1.1536;2.1715,-1.2645,3.3159;2.7947,-1.0077,.5378;.7591,-2.7985,2.8172;1.6935,-1.7619,4.4443;.8546,-2.6713,4.1329;-4.4847,1.4975,-.8916;-4.7747,2.2359,.407;-4.9773,2.2628,-2.1108;-5.1166,.1133,-.8523;-2.1168,2.1229,-1.0582;.3654,2.0474,-1.181;2.5779,1.4498,-1.1237;1.7985,-1.7318,.8707;.8264,-2.3613,-.0502;3.5809,.3237,-1.1282;.6711,3.4058,-1.2068;1.5867,-1.9164,2.3011;2.9928,2.7734,-1.124;2.0126,3.7514,-1.1761;1.2115,-3.3257,-.9746;-.5,-1.9374,-.0038;.273,-3.8579,-1.8481;-1.4298,-2.4548,-.8921;-1.0434,-3.4191,-1.8145;3.1489,-.1955,3.3379;-4.3308,1.7202,1.2597;-5.8535,2.2606,.5638;-4.4235,3.2654,.4006;-6.065,2.3295,-2.0713;-4.5905,3.2788,-2.1597;-4.7129,1.7443,-3.0336;-4.9015,-.451,-1.761;-6.1987,.2066,-.7662;-4.7623,-.4619,.0047;-.9163,.4912,-1.2016;3.9869,.1941,-2.1335;4.4167,.544,-.4585;-.0889,4.1678,-1.2505;4.0433,3.0288,-1.0881;2.2894,4.7973,-1.1904;2.2364,-3.6714,-1.0081;-.8032,-1.1886,.7177;.5745,-4.6131,-2.5617;-2.4539,-2.1053,-.86;-1.7684,-3.8293,-2.5052;3.2635,.1214,4.3692;4.1036,-.5439,2.9564;2.8017,.6419,2.7404;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-3.062159"
                        y3="1.195545"
                        z3="-1.015122"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.978038"
                        y3="-0.912079"
                        z3="-0.800688"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.279885"
                        y3="3.322682"
                        z3="-0.992238"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.911937"
                        y3="1.503118"
                        z3="-1.192028"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.301652"
                        y3="1.107345"
                        z3="-1.153598"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.17146"
                        y3="-1.264545"
                        z3="3.31586"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.794703"
                        y3="-1.007731"
                        z3="0.537813"/>
                  <atom elementType="N"
                        id="a8"
                        x3="0.759118"
                        y3="-2.798472"
                        z3="2.817165"/>
                  <atom elementType="N"
                        id="a9"
                        x3="1.693536"
                        y3="-1.761878"
                        z3="4.444313"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.854554"
                        y3="-2.671287"
                        z3="4.13292"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.484743"
                        y3="1.497477"
                        z3="-0.89162"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.774702"
                        y3="2.2359"
                        z3="0.406969"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.977257"
                        y3="2.262774"
                        z3="-2.110839"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.116642"
                        y3="0.113253"
                        z3="-0.852297"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.116806"
                        y3="2.12294"
                        z3="-1.058244"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.365396"
                        y3="2.04737"
                        z3="-1.180995"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.577914"
                        y3="1.449788"
                        z3="-1.123662"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.798452"
                        y3="-1.731767"
                        z3="0.87066"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.826424"
                        y3="-2.361343"
                        z3="-0.050218"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.580921"
                        y3="0.32372"
                        z3="-1.128227"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.671135"
                        y3="3.405774"
                        z3="-1.206801"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.586721"
                        y3="-1.916422"
                        z3="2.301105"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.992771"
                        y3="2.773364"
                        z3="-1.124047"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.012566"
                        y3="3.751441"
                        z3="-1.176079"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.21146"
                        y3="-3.325699"
                        z3="-0.974561"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.499954"
                        y3="-1.937372"
                        z3="-0.003837"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.272974"
                        y3="-3.857903"
                        z3="-1.848108"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.429809"
                        y3="-2.45477"
                        z3="-0.892142"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.043447"
                        y3="-3.419063"
                        z3="-1.81448"/>
                  <atom elementType="C"
                        id="a30"
                        x3="3.148864"
                        y3="-0.195489"
                        z3="3.337922"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.330778"
                        y3="1.720189"
                        z3="1.259744"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.853523"
                        y3="2.260554"
                        z3="0.563806"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.423505"
                        y3="3.265378"
                        z3="0.400584"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.064961"
                        y3="2.329496"
                        z3="-2.071265"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.590507"
                        y3="3.278839"
                        z3="-2.15971"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.712929"
                        y3="1.744291"
                        z3="-3.033642"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.901513"
                        y3="-0.45103"
                        z3="-1.76101"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.198701"
                        y3="0.206567"
                        z3="-0.766229"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.762307"
                        y3="-0.461901"
                        z3="0.004706"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.916313"
                        y3="0.491245"
                        z3="-1.20162"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.986874"
                        y3="0.194051"
                        z3="-2.133521"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.416659"
                        y3="0.54395"
                        z3="-0.458513"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.088945"
                        y3="4.167797"
                        z3="-1.250452"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.043286"
                        y3="3.028781"
                        z3="-1.088101"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.289416"
                        y3="4.797284"
                        z3="-1.1904"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.236399"
                        y3="-3.671402"
                        z3="-1.008129"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.803173"
                        y3="-1.188581"
                        z3="0.71766"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.57446"
                        y3="-4.613124"
                        z3="-2.561651"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.453911"
                        y3="-2.105301"
                        z3="-0.860006"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.7684"
                        y3="-3.829288"
                        z3="-2.505231"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.263537"
                        y3="0.121421"
                        z3="4.369156"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.103613"
                        y3="-0.543881"
                        z3="2.956397"/>
                  <atom elementType="H"
                        id="a53"
                        x3="2.801675"
                        y3="0.641917"
                        z3="2.740427"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a40" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a47" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a48" order="S"/>
                  <bond atomRefs2="a28 a49" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a50" order="S"/>
                  <bond atomRefs2="a30 a51" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
                  <bond atomRefs2="a30 a52" order="S"/>
               </bondArray>
               <formula concise="C20H23N7O3">
                  <atomArray count="20 23 7 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">386.2590999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H23N7O3/c1-20(2,3)30-19(28)22-16-12-8-11-15(21-16)13-29-24-17(14-9-6-5-7-10-14)18-23-25-26-27(18)4/h5-12,22H,13H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,30,29,27,28,24,25,26,23,21,20,19,17,16,18,22,15,11,5,4,8,7,10,9,6,3,2,1/E:(1,2,3)(6,7)(9,10)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,23.2,24.2,25.2,26.2,28.1/rA:53nOOO1NN2NN2N2N2N2CCCCC3C3C3C3C3CC3C3C3C3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2;;s6;s8s9;s1;s11;s11;s11;s1s3s4;s4s5;s5;s7;s18;s2s17;s16;s6s8s18;s17;s21s23;s19;s19;s25;s26;s27s28;s6;s12;s12;s12;s13;s13;s13;s14;s14;s14;s4;s20;s20;s21;s23;s24;s25;s26;s27;s28;s29;s30;s30;s30;/rC:-3.0622,1.1955,-1.0151;2.978,-.9121,-.8007;-2.2799,3.3227,-.9922;-.9119,1.5031,-1.192;1.3017,1.1073,-1.1536;2.1715,-1.2645,3.3159;2.7947,-1.0077,.5378;.7591,-2.7985,2.8172;1.6935,-1.7619,4.4443;.8546,-2.6713,4.1329;-4.4847,1.4975,-.8916;-4.7747,2.2359,.407;-4.9773,2.2628,-2.1108;-5.1166,.1133,-.8523;-2.1168,2.1229,-1.0582;.3654,2.0474,-1.181;2.5779,1.4498,-1.1237;1.7985,-1.7318,.8707;.8264,-2.3613,-.0502;3.5809,.3237,-1.1282;.6711,3.4058,-1.2068;1.5867,-1.9164,2.3011;2.9928,2.7734,-1.124;2.0126,3.7514,-1.1761;1.2115,-3.3257,-.9746;-.5,-1.9374,-.0038;.273,-3.8579,-1.8481;-1.4298,-2.4548,-.8921;-1.0434,-3.4191,-1.8145;3.1489,-.1955,3.3379;-4.3308,1.7202,1.2597;-5.8535,2.2606,.5638;-4.4235,3.2654,.4006;-6.065,2.3295,-2.0713;-4.5905,3.2788,-2.1597;-4.7129,1.7443,-3.0336;-4.9015,-.451,-1.761;-6.1987,.2066,-.7662;-4.7623,-.4619,.0047;-.9163,.4912,-1.2016;3.9869,.1941,-2.1335;4.4167,.544,-.4585;-.0889,4.1678,-1.2505;4.0433,3.0288,-1.0881;2.2894,4.7973,-1.1904;2.2364,-3.6714,-1.0081;-.8032,-1.1886,.7177;.5745,-4.6131,-2.5617;-2.4539,-2.1053,-.86;-1.7684,-3.8293,-2.5052;3.2635,.1214,4.3692;4.1036,-.5439,2.9564;2.8017,.6419,2.7404;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3064</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2772.0947</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1562.8512</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1384.99409439</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2947.46837028</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4332.46246467</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7745.03558243</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3412.57311776</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05028509</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2764.21907940</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1379.22498501</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00418286</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000154213679</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000154213679</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000308427358</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-132.286014486333</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1252">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 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 1201 1202 1203 1204 1205 1206 1207 1208 1209 1210 1211 1212 1213 1214 1215 1216 1217 1218 1219 1220 1221 1222 1223 1224 1225 1226 1227 1228 1229 1230 1231 1232 1233 1234 1235 1236 1237 1238 1239 1240 1241 1242 1243 1244 1245 1246 1247 1248 1249 1250 1251</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1252">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1252"
                            units="nonsi:electronvolt">-525.0190 -524.5311 -522.9450 -395.5819 -394.5634 -394.4420 -394.2417 -393.5063 -393.4035 -392.4199 -284.1435 -282.1998 -282.0421 -281.6679 -281.6391 -281.1663 -280.9956 -280.7079 -280.3616 -280.1923 -279.9474 -279.9421 -279.8357 -279.8164 -279.8060 -279.7986 -279.7070 -279.1614 -279.1523 -279.1440 -34.9762 -33.9025 -33.7642 -31.2189 -30.1163 -29.6270 -28.6056 -28.3126 -27.2546 -26.7408 -25.4568 -25.1697 -24.4611 -24.0249 -23.6995 -23.6571 -22.5719 -21.9300 -21.9229 -21.4661 -21.3213 -21.2279 -20.0247 -19.8632 -19.6903 -19.6360 -18.8647 -18.2739 -17.6595 -17.5741 -17.5054 -17.2801 -16.9102 -16.5697 -16.3190 -16.2705 -16.1734 -15.9441 -15.7539 -15.3999 -15.2664 -15.1108 -14.9834 -14.9013 -14.6173 -14.5153 -14.3337 -14.2388 -14.1155 -13.9872 -13.8551 -13.6077 -13.3870 -13.3148 -13.1227 -13.1028 -12.9907 -12.9012 -12.4648 -12.3974 -12.3683 -12.1645 -12.0013 -11.7560 -11.5519 -11.4189 -11.2980 -11.2336 -10.9535 -10.8613 -10.6505 -10.5083 -10.2853 -10.1030 -9.7034 -9.4729 -9.1691 -8.6717 0.3240 1.1749 1.4434 1.4654 1.5935 2.1622 2.9148 3.3366 3.5804 3.8791 3.9177 4.0873 4.1991 4.3016 4.3908 4.4808 4.5530 4.7205 4.8115 4.8978 4.9856 5.0810 5.2626 5.2822 5.3826 5.5992 5.7790 5.8218 5.8642 5.8793 6.0231 6.0585 6.1948 6.2942 6.3942 6.5186 6.5885 6.7471 6.8146 6.8801 6.9389 6.9887 7.0996 7.2024 7.2174 7.2698 7.2770 7.4171 7.6221 7.7906 7.8404 7.9585 8.0238 8.1747 8.2707 8.4291 8.4692 8.6550 8.6953 8.8323 8.9146 9.1273 9.1927 9.2677 9.3427 9.4953 9.5733 9.7455 9.8567 9.9070 9.9479 10.1172 10.1443 10.2031 10.3527 10.4745 10.5532 10.6116 10.7099 10.8806 10.9249 11.0108 11.1613 11.1994 11.2750 11.3021 11.4214 11.5697 11.6681 11.7595 11.8738 11.9381 11.9797 12.1075 12.1710 12.3545 12.4014 12.4196 12.5820 12.7034 12.7384 12.9035 13.0081 13.0702 13.1879 13.3259 13.3615 13.5046 13.6023 13.6440 13.7238 13.7657 13.8659 13.9729 14.0312 14.1052 14.1763 14.2796 14.2829 14.4272 14.4930 14.5387 14.6494 14.7262 14.8339 14.8975 14.9655 15.0629 15.1159 15.1865 15.2702 15.3278 15.4546 15.4784 15.5321 15.6358 15.7545 15.8385 15.9463 16.0024 16.0895 16.2206 16.2518 16.3080 16.4009 16.5973 16.7483 16.8561 16.9237 17.1551 17.3335 17.4367 17.4564 17.6741 17.8514 17.9345 17.9984 18.1078 18.2112 18.4569 18.5198 18.6756 18.7658 18.9735 19.0344 19.0660 19.3094 19.4040 19.6027 19.6590 19.7396 19.7498 19.8266 19.8912 20.2004 20.3148 20.4816 20.5530 20.7619 20.8176 20.8750 20.9516 21.0483 21.3733 21.4349 21.4989 21.5371 21.6356 21.7047 21.8146 21.9485 22.0639 22.2658 22.3263 22.4267 22.5321 22.5806 22.8095 23.0683 23.1105 23.2351 23.2994 23.5288 23.6141 23.7260 23.9221 24.0529 24.0830 24.1975 24.2476 24.3775 24.4280 24.4867 24.7767 24.9593 24.9840 25.1105 25.2116 25.3592 25.5639 25.5770 25.7301 25.8861 26.0505 26.2534 26.4871 26.6156 26.7833 26.8720 27.0487 27.1748 27.4039 27.4905 27.5374 27.6373 27.8007 27.9510 28.1089 28.2680 28.3504 28.4802 28.7317 28.7955 28.8983 29.0721 29.1070 29.2506 29.3016 29.3922 29.5437 29.6814 29.8145 30.0333 30.0766 30.3190 30.3734 30.5006 30.5743 30.6849 30.8564 30.8982 31.1635 31.3136 31.3531 31.4523 31.5433 31.6499 31.9079 32.0606 32.2382 32.2970 32.3929 32.4118 32.6366 32.7383 32.8298 33.0558 33.1219 33.3823 33.5770 33.6300 33.7969 33.8956 34.0457 34.1362 34.2005 34.4160 34.6067 34.6079 34.6892 34.7356 34.9602 35.0527 35.2582 35.3304 35.4098 35.8475 35.9100 35.9720 36.1908 36.2680 36.4242 36.6190 36.7014 36.8156 36.9330 37.0894 37.3382 37.5622 37.6401 37.8395 37.9474 38.0740 38.2647 38.3463 38.4439 38.5370 38.6826 38.8597 38.8873 39.0268 39.1687 39.1884 39.3322 39.4086 39.6611 39.6866 39.7663 39.8938 40.0599 40.1237 40.2308 40.5062 40.5123 40.6722 40.7653 41.0341 41.0414 41.0485 41.1698 41.4524 41.6680 41.8019 41.9100 42.0088 42.1554 42.2315 42.3373 42.4762 42.5428 42.6269 42.8793 42.9173 43.0513 43.1602 43.2154 43.3245 43.3536 43.4337 43.6054 43.7271 43.9078 43.9242 44.1928 44.2399 44.4090 44.4600 44.6841 44.8522 45.0066 45.1075 45.1289 45.2153 45.4261 45.4769 45.6092 45.7753 45.9523 46.0389 46.0588 46.3373 46.4217 46.5633 46.7234 46.9270 46.9905 47.0701 47.2202 47.3590 47.4203 47.5005 47.7212 47.8772 48.0487 48.2322 48.3783 48.4756 48.6065 48.7170 48.8142 48.8815 49.1551 49.1997 49.3554 49.5176 49.7054 49.8559 50.0678 50.1040 50.2192 50.3879 50.7127 50.7671 50.8967 51.2873 51.3488 51.4323 51.6491 51.7947 52.1442 52.1733 52.3269 52.5024 52.7858 53.1307 53.2678 53.5757 53.9215 54.2435 54.4114 54.5735 54.8437 55.0084 55.1513 55.4350 55.8607 55.9463 56.3662 56.5193 56.6906 56.8928 57.0625 57.1785 57.1867 57.5329 57.6818 57.7824 57.9096 58.0250 58.1238 58.2360 58.5776 58.9178 59.0081 59.2362 59.3417 59.4875 59.6278 60.0101 60.0440 60.1353 60.2464 60.4490 61.0286 61.1066 61.2665 61.6789 62.0384 62.1375 62.3816 62.7163 62.7890 62.8529 62.9779 63.0656 63.6561 63.8507 63.9855 64.0386 64.2872 64.5485 64.8175 65.0480 65.5427 65.6825 65.9295 66.2764 66.3549 66.7620 66.8984 66.9364 67.1276 67.4740 67.6964 67.7542 68.0063 68.0966 68.6362 68.6717 68.8456 68.9259 69.0234 69.1730 69.4294 69.6042 69.8616 70.1042 70.2885 70.6616 70.9810 71.0954 71.2293 71.3254 71.5371 71.8773 71.9756 72.1937 72.6085 72.9090 73.0137 73.2138 73.3375 73.4182 73.5711 73.7717 73.9921 74.2514 74.7683 74.9159 74.9909 75.3694 75.4235 75.8671 75.9959 76.1280 76.3435 76.4866 76.5708 76.6884 76.8325 76.9398 76.9783 77.3224 77.3730 77.4543 77.7110 77.8000 77.9829 78.1395 78.3418 78.5665 78.7806 78.8374 78.9512 79.1143 79.1826 79.2926 79.3790 79.4453 79.4656 79.6632 79.7438 79.9965 80.1751 80.2576 80.3511 80.4159 80.6313 80.7809 80.9161 81.0523 81.1531 81.2690 81.5512 81.6911 81.8514 81.9526 82.2797 82.5097 82.6100 82.7597 82.8413 82.8706 83.1164 83.2753 83.3915 83.4854 83.6003 83.7046 83.8165 83.9729 84.1005 84.3092 84.4560 84.6127 84.6803 84.8596 84.8948 85.1667 85.1849 85.2803 85.3512 85.4225 85.5290 85.5919 85.6929 85.9183 86.0415 86.1558 86.2516 86.3187 86.4271 86.5932 86.6732 86.8521 86.9183 87.0742 87.1478 87.2535 87.3641 87.5486 87.6329 87.7420 88.0186 88.0776 88.2124 88.3361 88.4151 88.5349 88.6336 88.7378 88.7663 89.0264 89.1351 89.3672 89.4230 89.4287 89.7373 89.8164 90.0451 90.1150 90.1972 90.3027 90.4074 90.5320 90.8314 90.9469 91.0435 91.1754 91.4678 91.5091 91.5781 91.6773 91.7825 91.8828 91.9273 92.0306 92.1504 92.3184 92.3595 92.4795 92.6660 92.7288 92.8467 92.9239 93.1562 93.2765 93.3478 93.4089 93.4931 93.6750 93.7975 93.8912 93.9440 94.2216 94.2954 94.3128 94.5387 94.6138 94.8402 94.9653 95.0638 95.2054 95.3065 95.3881 95.6202 95.7482 95.9236 96.0633 96.2066 96.3072 96.4462 96.6037 96.6642 96.7417 96.8441 97.0367 97.2166 97.3747 97.4181 97.5399 97.6084 97.7550 97.8478 97.8748 97.9114 98.1170 98.3198 98.3938 98.4721 98.6088 98.7613 98.8885 99.0547 99.1141 99.2657 99.3716 99.7447 99.9389 99.9874 100.0069 100.1390 100.3167 100.5094 100.6738 101.1746 101.3368 101.4020 101.4722 101.7984 101.9005 102.0982 102.3524 102.4057 102.6987 102.8796 103.0479 103.0643 103.2033 103.3210 103.4111 103.5027 103.8253 103.9141 104.0287 104.1635 104.3587 104.5569 104.6626 104.8772 105.0652 105.1357 105.2677 105.4233 105.5584 105.5804 105.6841 105.8812 105.9435 106.0095 106.0726 106.2557 106.4495 106.5063 106.6004 106.7895 107.0338 107.2185 107.3196 107.4517 107.7508 107.8071 107.8862 107.9376 108.0487 108.2633 108.3428 108.4390 108.6839 108.8627 108.8974 109.0300 109.1825 109.2493 109.5059 109.6580 109.7705 109.8492 110.0628 110.3167 110.5238 110.5904 110.6968 110.8421 110.9984 111.2301 111.3162 111.4944 111.5618 111.6488 111.9236 111.9695 112.3104 112.5959 112.6227 112.8450 113.0122 113.1858 113.3568 113.4103 113.5405 113.6203 113.6753 113.8928 114.2067 114.4624 114.6021 114.6415 114.7207 115.0486 115.0524 115.1709 115.2475 115.3252 115.4278 115.6363 115.8473 115.9702 116.0444 116.1566 116.2275 116.2458 116.3044 116.4524 116.7079 116.7943 116.9524 117.0665 117.1344 117.3127 117.7220 117.7849 117.9291 118.0122 118.1474 118.1799 118.2758 118.4307 118.5707 118.6810 118.8110 119.0465 119.1277 119.3387 119.5357 119.7014 120.0934 120.2549 120.5903 120.6928 120.8551 121.1371 121.2841 121.3834 121.5192 121.6600 121.9169 122.2522 122.3838 122.4119 122.4891 122.5953 122.6803 122.7688 123.3657 123.4224 123.6622 123.7872 124.1948 124.5990 124.9728 125.2714 125.4566 125.6356 126.0140 126.1468 126.4967 126.7702 126.9828 127.2190 127.6095 127.8791 127.9805 128.2103 128.4841 128.5051 128.5793 128.8424 128.9366 129.1174 129.2028 129.2963 129.3790 129.6189 129.7193 129.8619 129.9649 130.0970 130.1582 130.3136 130.4371 130.5826 130.5922 130.6955 130.8913 131.2194 131.4427 131.5889 131.7367 131.9805 132.0265 132.2482 132.4958 132.6893 132.7899 132.9450 133.1083 133.1766 133.2963 133.4732 133.6819 133.9029 134.0582 134.1255 134.4138 134.6066 134.7053 134.7522 134.8410 135.2304 135.2869 135.5309 135.7478 136.0322 136.3269 136.6830 136.9643 137.2533 137.5097 137.7128 137.8037 137.9469 138.3593 138.5785 138.7958 138.9567 139.0807 139.4570 139.8866 140.0114 140.0765 140.5372 140.5994 140.8575 141.0926 141.6240 141.7368 141.9697 142.1887 142.3273 142.5702 142.6635 142.6922 143.0010 143.1179 143.1549 143.4975 143.7982 144.1141 144.3720 144.6133 144.6438 144.7784 144.9921 145.1186 145.1728 145.3288 145.4138 145.4827 145.7693 145.9699 146.0295 146.0939 146.3141 146.7155 147.0602 147.1568 147.3727 147.5250 147.7860 148.0139 148.1322 148.3132 148.4608 148.5034 148.6620 148.8478 148.9336 148.9640 149.1754 149.1899 149.2228 149.3563 149.7157 149.9005 150.0348 150.2514 150.3865 150.5182 150.6250 150.8860 150.9994 151.3917 151.4818 151.6346 151.9074 152.2154 152.3859 152.5216 152.7398 152.9541 153.4063 153.5369 154.0758 154.7462 154.8768 155.0092 155.3469 155.3891 155.7240 155.7932 156.1729 156.4307 156.5167 156.7387 156.8410 157.1870 157.3195 157.7403 157.9384 158.1731 158.4541 158.5010 158.7420 158.9836 159.1146 159.1688 159.7550 159.8978 160.2084 160.5993 161.2491 161.6759 161.7319 162.0087 162.4129 163.4060 163.5749 163.9750 165.0000 165.6253 166.0322 166.9282 167.9092 168.3070 168.6849 169.2675 169.4476 169.9916 171.1939 171.4867 172.0245 172.3871 172.9426 173.4030 175.1799 177.3062 177.7454 178.9106 179.7310 180.2926 181.2709 181.9538 183.0262 185.1514 185.7801 186.4955 187.1318 187.7232 187.9656 188.7055 189.2471 191.8130 192.4549 193.6826 195.7864 196.5702 196.7993 197.8109 200.8588 203.2903 207.9722 208.9549 216.1939 620.1410 622.5303 626.0455 631.3536 632.6658 633.8647 634.0800 635.1179 636.4326 637.6582 638.3417 640.2766 641.2987 646.5368 646.7213 648.5007 648.8474 648.8850 651.9454 659.2056 872.5906 872.9919 882.9512 884.5713 894.6254 900.1729 905.1241 1198.8514 1210.4903 1215.2660</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="53">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">O O O N N N N N N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="53">-0.337504 -0.223815 -0.530572 -0.185253 -0.409566 0.106249 -0.150933 -0.214701 -0.172372 -0.140147 0.275393 -0.311795 -0.310113 -0.308783 0.541302 0.314580 0.173255 0.292949 0.072340 0.040702 -0.246645 0.077725 -0.232869 -0.092611 -0.190860 -0.325560 -0.148531 -0.111143 -0.168226 -0.120283 0.105165 0.105374 0.100754 0.105529 0.100451 0.104637 0.105699 0.108024 0.105174 0.203573 0.122613 0.117483 0.153568 0.152938 0.162938 0.150748 0.159463 0.160593 0.175813 0.161534 0.124541 0.123813 0.127358</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="53">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">O O O N N N N N N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="53">8.3375 8.2238 8.5306 7.1853 7.4096 6.8938 7.1509 7.2147 7.1724 7.1401 5.7246 6.3118 6.3101 6.3088 5.4587 5.6854 5.8267 5.7071 5.9277 5.9593 6.2466 5.9223 6.2329 6.0926 6.1909 6.3256 6.1485 6.1111 6.1682 6.1203 0.8948 0.8946 0.8992 0.8945 0.8995 0.8954 0.8943 0.8920 0.8948 0.7964 0.8774 0.8825 0.8464 0.8471 0.8371 0.8493 0.8405 0.8394 0.8242 0.8385 0.8755 0.8762 0.8726</array>
                     <array dataType="xsd:double" dictRef="o:za" size="53">8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 7.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="53">-0.3375 -0.2238 -0.5306 -0.1853 -0.4096 0.1062 -0.1509 -0.2147 -0.1724 -0.1401 0.2754 -0.3118 -0.3101 -0.3088 0.5413 0.3146 0.1733 0.2929 0.0723 0.0407 -0.2466 0.0777 -0.2329 -0.0926 -0.1909 -0.3256 -0.1485 -0.1111 -0.1682 -0.1203 0.1052 0.1054 0.1008 0.1055 0.1005 0.1046 0.1057 0.1080 0.1052 0.2036 0.1226 0.1175 0.1536 0.1529 0.1629 0.1507 0.1595 0.1606 0.1758 0.1615 0.1245 0.1238 0.1274</array>
                     <array dataType="xsd:double" dictRef="o:va" size="53">2.1113 1.9920 1.9736 3.1848 3.0132 3.4120 2.8705 2.9933 2.8149 2.8531 3.7940 3.9041 3.9094 3.9092 4.2483 3.9852 3.7801 3.6962 3.4912 3.9421 3.9584 4.2592 3.9376 3.9312 3.9607 3.9747 3.8873 3.8282 3.9288 3.8363 1.0058 1.0030 1.0203 1.0029 1.0199 1.0063 1.0055 1.0084 1.0042 1.0201 0.9921 1.0082 1.0266 0.9952 0.9909 1.0099 1.0102 0.9904 0.9765 0.9901 1.0069 0.9979 0.9945</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="53">2.1113 1.9920 1.9736 3.1848 3.0132 3.4120 2.8705 2.9933 2.8149 2.8531 3.7940 3.9041 3.9094 3.9092 4.2483 3.9852 3.7801 3.6962 3.4912 3.9421 3.9584 4.2592 3.9376 3.9312 3.9607 3.9747 3.8873 3.8282 3.9288 3.8363 1.0058 1.0030 1.0203 1.0029 1.0199 1.0063 1.0055 1.0084 1.0042 1.0201 0.9921 1.0082 1.0266 0.9952 0.9909 1.0099 1.0102 0.9904 0.9765 0.9901 1.0069 0.9979 0.9945</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="53">-0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="56">0.8463 1.1993 0.9078 0.9537 1.7906 1.2017 1.0549 0.9215 1.4393 1.4150 1.1094 1.3051 0.8822 1.7809 1.2099 1.6667 1.4571 0.1128 0.9593 0.9630 0.9400 0.9875 0.9805 0.9901 0.9803 0.9887 0.9876 0.9924 0.9867 0.9921 1.3807 0.9275 1.3942 0.8884 1.0770 1.3389 1.3143 0.9564 1.0272 1.4462 0.9594 1.4102 0.9826 0.9757 1.4411 0.9906 1.4285 0.9997 1.4106 0.9848 1.4022 0.9732 0.9816 0.9744 0.9685 0.9710</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="56">0 10 0 14 1 6 1 19 2 14 3 14 3 15 3 39 4 15 4 16 5 8 5 21 5 29 6 17 7 9 7 21 8 9 8 21 10 11 10 12 10 13 11 30 11 31 11 32 12 33 12 34 12 35 13 36 13 37 13 38 15 20 16 19 16 22 17 18 17 21 18 24 18 25 19 40 19 41 20 23 20 42 22 23 22 43 23 44 24 26 24 45 25 27 25 46 26 28 26 47 27 28 27 48 28 49 29 50 29 51 29 52</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.028284332</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1385.022378720885</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-23.61909 24.78004 1.16095 12.12695 -10.48619 1.64077 -10.23644 8.29503 -1.94141</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.79446</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.10295</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
