<?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="-4.880692"
                        y3="-0.092449"
                        z3="0.183957"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.813643"
                        y3="-1.649164"
                        z3="-1.195558"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.11552"
                        y3="-0.320769"
                        z3="2.302322"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.894648"
                        y3="-0.962263"
                        z3="0.480753"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.857224"
                        y3="-1.875625"
                        z3="0.142146"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.406115"
                        y3="0.997797"
                        z3="-2.408658"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.655353"
                        y3="-1.010155"
                        z3="-0.349772"/>
                  <atom elementType="N"
                        id="a8"
                        x3="3.401434"
                        y3="0.840661"
                        z3="-3.167563"/>
                  <atom elementType="N"
                        id="a9"
                        x3="1.396645"
                        y3="1.43506"
                        z3="-3.659618"/>
                  <atom elementType="N"
                        id="a10"
                        x3="2.587434"
                        y3="1.336278"
                        z3="-4.098026"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-6.174117"
                        y3="0.473673"
                        z3="0.526467"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-6.995629"
                        y3="-0.508825"
                        z3="1.352704"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-6.009898"
                        y3="1.812421"
                        z3="1.235708"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-6.827949"
                        y3="0.68082"
                        z3="-0.834149"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.993928"
                        y3="-0.439914"
                        z3="1.110599"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.734062"
                        y3="-1.468449"
                        z3="1.047108"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.302699"
                        y3="-2.385432"
                        z3="0.538974"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.087397"
                        y3="0.098265"
                        z3="-0.80589"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.001441"
                        y3="0.887481"
                        z3="0.039477"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.256561"
                        y3="-2.783458"
                        z3="-0.552809"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.493344"
                        y3="-1.555647"
                        z3="2.422021"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.656556"
                        y3="0.623801"
                        z3="-2.113522"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.639722"
                        y3="-2.514666"
                        z3="1.874763"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.284513"
                        y3="-2.089429"
                        z3="2.81932"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.045299"
                        y3="0.657497"
                        z3="1.416789"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.82344"
                        y3="1.869992"
                        z3="-0.508497"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.891276"
                        y3="1.395632"
                        z3="2.22289"/>
                  <atom elementType="C"
                        id="a28"
                        x3="5.672889"
                        y3="2.604509"
                        z3="0.305604"/>
                  <atom elementType="C"
                        id="a29"
                        x3="5.7091"
                        y3="2.37325"
                        z3="1.670699"/>
                  <atom elementType="C"
                        id="a30"
                        x3="0.203043"
                        y3="0.958434"
                        z3="-1.613659"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-7.058305"
                        y3="-1.478986"
                        z3="0.857656"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-8.01235"
                        y3="-0.128014"
                        z3="1.455559"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.591697"
                        y3="-0.6529"
                        z3="2.351687"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.58255"
                        y3="1.70611"
                        z3="2.22969"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.380962"
                        y3="2.488405"
                        z3="0.654679"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.987283"
                        y3="2.284632"
                        z3="1.341178"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.821184"
                        y3="1.110608"
                        z3="-0.707148"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.938719"
                        y3="-0.262408"
                        z3="-1.370259"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.246428"
                        y3="1.361799"
                        z3="-1.456507"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.913185"
                        y3="-1.019546"
                        z3="-0.526089"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.051928"
                        y3="-3.42438"
                        z3="-0.163738"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.727418"
                        y3="-3.319311"
                        z3="-1.340484"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.221158"
                        y3="-1.221592"
                        z3="3.141938"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.596853"
                        y3="-2.924896"
                        z3="2.164499"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.062852"
                        y3="-2.171894"
                        z3="3.875235"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.402264"
                        y3="-0.095098"
                        z3="1.852423"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.820996"
                        y3="2.049746"
                        z3="-1.574897"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.909039"
                        y3="1.212302"
                        z3="3.289126"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.309965"
                        y3="3.359524"
                        z3="-0.135123"/>
                  <atom elementType="H"
                        id="a50"
                        x3="6.368664"
                        y3="2.95164"
                        z3="2.30408"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-0.46459"
                        y3="1.737461"
                        z3="-1.96986"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-0.280532"
                        y3="-0.012638"
                        z3="-1.69004"/>
                  <atom elementType="H"
                        id="a53"
                        x3="0.447403"
                        y3="1.145399"
                        z3="-0.570413"/>
               </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 a40" order="S"/>
                  <bond atomRefs2="a4 a15" 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 a22" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" 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 a37" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a41" 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 a47" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a48" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a49" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a50" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
                  <bond atomRefs2="a30 a51" 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:-4.8807,-.0924,.184;1.8136,-1.6492,-1.1956;-4.1155,-.3208,2.3023;-2.8946,-.9623,.4808;-.8572,-1.8756,.1421;1.4061,.9978,-2.4087;2.6554,-1.0102,-.3498;3.4014,.8407,-3.1676;1.3966,1.4351,-3.6596;2.5874,1.3363,-4.098;-6.1741,.4737,.5265;-6.9956,-.5088,1.3527;-6.0099,1.8124,1.2357;-6.8279,.6808,-.8341;-3.9939,-.4399,1.1106;-1.7341,-1.4684,1.0471;.3027,-2.3854,.539;3.0874,.0983,-.8059;4.0014,.8875,.0395;1.2566,-2.7835,-.5528;-1.4933,-1.5556,2.422;2.6566,.6238,-2.1135;.6397,-2.5147,1.8748;-.2845,-2.0894,2.8193;4.0453,.6575,1.4168;4.8234,1.87,-.5085;4.8913,1.3956,2.2229;5.6729,2.6045,.3056;5.7091,2.3733,1.6707;.203,.9584,-1.6137;-7.0583,-1.479,.8577;-8.0123,-.128,1.4556;-6.5917,-.6529,2.3517;-5.5826,1.7061,2.2297;-5.381,2.4884,.6547;-6.9873,2.2846,1.3412;-7.8212,1.1106,-.7071;-6.9387,-.2624,-1.3703;-6.2464,1.3618,-1.4565;-2.9132,-1.0195,-.5261;2.0519,-3.4244,-.1637;.7274,-3.3193,-1.3405;-2.2212,-1.2216,3.1419;1.5969,-2.9249,2.1645;-.0629,-2.1719,3.8752;3.4023,-.0951,1.8524;4.821,2.0497,-1.5749;4.909,1.2123,3.2891;6.31,3.3595,-.1351;6.3687,2.9516,2.3041;-.4646,1.7375,-1.9699;-.2805,-.0126,-1.69;.4474,1.1454,-.5704;</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">2833.2085169796 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.419e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.555 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">0.280 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.841 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="-4.88069199"
                                 y3="-0.0924486"
                                 z3="0.18395715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.81364312"
                                 y3="-1.64916352"
                                 z3="-1.19555754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-4.1155199"
                                 y3="-0.3207693"
                                 z3="2.302322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.8946485"
                                 y3="-0.96226306"
                                 z3="0.48075277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.85722389"
                                 y3="-1.8756253"
                                 z3="0.14214643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.40611485"
                                 y3="0.99779732"
                                 z3="-2.40865833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.65535258"
                                 y3="-1.01015519"
                                 z3="-0.34977174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="3.40143363"
                                 y3="0.84066075"
                                 z3="-3.1675632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="1.39664536"
                                 y3="1.43506035"
                                 z3="-3.65961827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="2.58743419"
                                 y3="1.33627779"
                                 z3="-4.09802561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-6.17411735"
                                 y3="0.47367341"
                                 z3="0.52646703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-6.99562868"
                                 y3="-0.50882498"
                                 z3="1.35270403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-6.00989805"
                                 y3="1.8124206"
                                 z3="1.23570775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-6.82794933"
                                 y3="0.68082003"
                                 z3="-0.83414922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.99392753"
                                 y3="-0.4399141"
                                 z3="1.11059861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.73406239"
                                 y3="-1.46844897"
                                 z3="1.0471079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.30269946"
                                 y3="-2.38543168"
                                 z3="0.53897436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.08739718"
                                 y3="0.0982646"
                                 z3="-0.80588954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.00144063"
                                 y3="0.8874812"
                                 z3="0.03947671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.25656116"
                                 y3="-2.78345776"
                                 z3="-0.55280887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.49334369"
                                 y3="-1.55564689"
                                 z3="2.4220213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.65655616"
                                 y3="0.6238014"
                                 z3="-2.11352188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.63972186"
                                 y3="-2.51466613"
                                 z3="1.87476326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.28451269"
                                 y3="-2.08942856"
                                 z3="2.8193202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="4.04529946"
                                 y3="0.65749685"
                                 z3="1.41678943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="4.82343988"
                                 y3="1.86999222"
                                 z3="-0.50849742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.89127601"
                                 y3="1.39563236"
                                 z3="2.22288992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="5.6728894"
                                 y3="2.60450854"
                                 z3="0.30560445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="5.70910008"
                                 y3="2.3732497"
                                 z3="1.67069948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="0.20304303"
                                 y3="0.95843418"
                                 z3="-1.61365944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-7.05830512"
                                 y3="-1.47898605"
                                 z3="0.8576555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-8.01234956"
                                 y3="-0.12801435"
                                 z3="1.45555908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-6.59169657"
                                 y3="-0.65290017"
                                 z3="2.35168696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.58254978"
                                 y3="1.70611039"
                                 z3="2.22969019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.38096217"
                                 y3="2.48840464"
                                 z3="0.65467858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.98728347"
                                 y3="2.28463182"
                                 z3="1.34117753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-7.82118361"
                                 y3="1.11060815"
                                 z3="-0.7071475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.93871912"
                                 y3="-0.26240827"
                                 z3="-1.37025947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.24642787"
                                 y3="1.3617993"
                                 z3="-1.45650735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.91318514"
                                 y3="-1.01954601"
                                 z3="-0.52608892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.05192791"
                                 y3="-3.42438"
                                 z3="-0.16373826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.72741812"
                                 y3="-3.31931054"
                                 z3="-1.34048368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.22115753"
                                 y3="-1.22159193"
                                 z3="3.14193752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.59685304"
                                 y3="-2.92489598"
                                 z3="2.1644989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.06285169"
                                 y3="-2.1718943"
                                 z3="3.87523536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.40226402"
                                 y3="-0.09509838"
                                 z3="1.85242322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.82099632"
                                 y3="2.04974603"
                                 z3="-1.57489681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="4.90903903"
                                 y3="1.21230242"
                                 z3="3.28912579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="6.30996534"
                                 y3="3.3595239"
                                 z3="-0.13512286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="6.36866429"
                                 y3="2.95163985"
                                 z3="2.30407977">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-0.46459034"
                                 y3="1.73746128"
                                 z3="-1.9698601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-0.28053205"
                                 y3="-0.01263849"
                                 z3="-1.69004028">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="0.44740341"
                                 y3="1.14539925"
                                 z3="-0.57041264">
                              <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 a40" order="S"/>
                           <bond atomRefs2="a4 a15" 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 a22" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a32" 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 a37" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a19 a26" order="S"/>
                           <bond atomRefs2="a19 a25" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a20 a41" 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 a47" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a48" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a49" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a50" order="S"/>
                           <bond atomRefs2="a30 a53" order="S"/>
                           <bond atomRefs2="a30 a51" 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:-4.8807,-.0924,.184;1.8136,-1.6492,-1.1956;-4.1155,-.3208,2.3023;-2.8946,-.9623,.4808;-.8572,-1.8756,.1421;1.4061,.9978,-2.4087;2.6554,-1.0102,-.3498;3.4014,.8407,-3.1676;1.3966,1.4351,-3.6596;2.5874,1.3363,-4.098;-6.1741,.4737,.5265;-6.9956,-.5088,1.3527;-6.0099,1.8124,1.2357;-6.8279,.6808,-.8341;-3.9939,-.4399,1.1106;-1.7341,-1.4684,1.0471;.3027,-2.3854,.539;3.0874,.0983,-.8059;4.0014,.8875,.0395;1.2566,-2.7835,-.5528;-1.4933,-1.5556,2.422;2.6566,.6238,-2.1135;.6397,-2.5147,1.8748;-.2845,-2.0894,2.8193;4.0453,.6575,1.4168;4.8234,1.87,-.5085;4.8913,1.3956,2.2229;5.6729,2.6045,.3056;5.7091,2.3732,1.6707;.203,.9584,-1.6137;-7.0583,-1.479,.8577;-8.0123,-.128,1.4556;-6.5917,-.6529,2.3517;-5.5825,1.7061,2.2297;-5.381,2.4884,.6547;-6.9873,2.2846,1.3412;-7.8212,1.1106,-.7071;-6.9387,-.2624,-1.3703;-6.2464,1.3618,-1.4565;-2.9132,-1.0195,-.5261;2.0519,-3.4244,-.1637;.7274,-3.3193,-1.3405;-2.2212,-1.2216,3.1419;1.5969,-2.9249,2.1645;-.0629,-2.1719,3.8752;3.4023,-.0951,1.8524;4.821,2.0497,-1.5749;4.909,1.2123,3.2891;6.31,3.3595,-.1351;6.3687,2.9516,2.3041;-.4646,1.7375,-1.9699;-.2805,-.0126,-1.69;.4474,1.1454,-.5704;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
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                        y3="-0.092449"
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                        y3="-1.649164"
                        z3="-1.195558"/>
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                        x3="1.406115"
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                        z3="-2.408658"/>
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                        x3="2.655353"
                        y3="-1.010155"
                        z3="-0.349772"/>
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                        y3="0.840661"
                        z3="-3.167563"/>
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                        y3="1.43506"
                        z3="-3.659618"/>
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                        x3="2.587434"
                        y3="1.336278"
                        z3="-4.098026"/>
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                        y3="0.473673"
                        z3="0.526467"/>
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                        z3="1.047108"/>
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                        x3="0.302699"
                        y3="-2.385432"
                        z3="0.538974"/>
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                        id="a18"
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                        y3="0.098265"
                        z3="-0.80589"/>
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                        x3="4.001441"
                        y3="0.887481"
                        z3="0.039477"/>
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                        x3="1.256561"
                        y3="-2.783458"
                        z3="-0.552809"/>
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                        id="a21"
                        x3="-1.493344"
                        y3="-1.555647"
                        z3="2.422021"/>
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                        id="a22"
                        x3="2.656556"
                        y3="0.623801"
                        z3="-2.113522"/>
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                        id="a23"
                        x3="0.639722"
                        y3="-2.514666"
                        z3="1.874763"/>
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                        id="a24"
                        x3="-0.284513"
                        y3="-2.089429"
                        z3="2.81932"/>
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                        id="a25"
                        x3="4.045299"
                        y3="0.657497"
                        z3="1.416789"/>
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                        id="a26"
                        x3="4.82344"
                        y3="1.869992"
                        z3="-0.508497"/>
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                        id="a27"
                        x3="4.891276"
                        y3="1.395632"
                        z3="2.22289"/>
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                        id="a28"
                        x3="5.672889"
                        y3="2.604509"
                        z3="0.305604"/>
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                        id="a29"
                        x3="5.7091"
                        y3="2.37325"
                        z3="1.670699"/>
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                        y3="0.958434"
                        z3="-1.613659"/>
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                        x3="-7.058305"
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                        z3="0.857656"/>
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                        id="a32"
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                        x3="-5.58255"
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                        z3="2.22969"/>
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                        x3="-5.380962"
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                        z3="0.654679"/>
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                        id="a36"
                        x3="-6.987283"
                        y3="2.284632"
                        z3="1.341178"/>
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                        id="a37"
                        x3="-7.821184"
                        y3="1.110608"
                        z3="-0.707148"/>
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                        id="a38"
                        x3="-6.938719"
                        y3="-0.262408"
                        z3="-1.370259"/>
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                        id="a39"
                        x3="-6.246428"
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                        z3="-1.456507"/>
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                        id="a40"
                        x3="-2.913185"
                        y3="-1.019546"
                        z3="-0.526089"/>
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                        id="a41"
                        x3="2.051928"
                        y3="-3.42438"
                        z3="-0.163738"/>
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                        id="a42"
                        x3="0.727418"
                        y3="-3.319311"
                        z3="-1.340484"/>
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                        id="a43"
                        x3="-2.221158"
                        y3="-1.221592"
                        z3="3.141938"/>
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                        id="a44"
                        x3="1.596853"
                        y3="-2.924896"
                        z3="2.164499"/>
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                        id="a45"
                        x3="-0.062852"
                        y3="-2.171894"
                        z3="3.875235"/>
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                        id="a46"
                        x3="3.402264"
                        y3="-0.095098"
                        z3="1.852423"/>
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                        id="a47"
                        x3="4.820996"
                        y3="2.049746"
                        z3="-1.574897"/>
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                        id="a48"
                        x3="4.909039"
                        y3="1.212302"
                        z3="3.289126"/>
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                        id="a49"
                        x3="6.309965"
                        y3="3.359524"
                        z3="-0.135123"/>
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                        id="a50"
                        x3="6.368664"
                        y3="2.95164"
                        z3="2.30408"/>
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                        id="a51"
                        x3="-0.46459"
                        y3="1.737461"
                        z3="-1.96986"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-0.280532"
                        y3="-0.012638"
                        z3="-1.69004"/>
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                        id="a53"
                        x3="0.447403"
                        y3="1.145399"
                        z3="-0.570413"/>
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               <bondArray>
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                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
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                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
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                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
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                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
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                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
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                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
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                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
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                  <bond atomRefs2="a23 a24" order="S"/>
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                  <bond atomRefs2="a27 a48" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a49" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a50" order="S"/>
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                  <bond atomRefs2="a30 a51" 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:-4.8807,-.0924,.184;1.8136,-1.6492,-1.1956;-4.1155,-.3208,2.3023;-2.8946,-.9623,.4808;-.8572,-1.8756,.1421;1.4061,.9978,-2.4087;2.6554,-1.0102,-.3498;3.4014,.8407,-3.1676;1.3966,1.4351,-3.6596;2.5874,1.3363,-4.098;-6.1741,.4737,.5265;-6.9956,-.5088,1.3527;-6.0099,1.8124,1.2357;-6.8279,.6808,-.8341;-3.9939,-.4399,1.1106;-1.7341,-1.4684,1.0471;.3027,-2.3854,.539;3.0874,.0983,-.8059;4.0014,.8875,.0395;1.2566,-2.7835,-.5528;-1.4933,-1.5556,2.422;2.6566,.6238,-2.1135;.6397,-2.5147,1.8748;-.2845,-2.0894,2.8193;4.0453,.6575,1.4168;4.8234,1.87,-.5085;4.8913,1.3956,2.2229;5.6729,2.6045,.3056;5.7091,2.3733,1.6707;.203,.9584,-1.6137;-7.0583,-1.479,.8577;-8.0123,-.128,1.4556;-6.5917,-.6529,2.3517;-5.5826,1.7061,2.2297;-5.381,2.4884,.6547;-6.9873,2.2846,1.3412;-7.8212,1.1106,-.7071;-6.9387,-.2624,-1.3703;-6.2464,1.3618,-1.4565;-2.9132,-1.0195,-.5261;2.0519,-3.4244,-.1637;.7274,-3.3193,-1.3405;-2.2212,-1.2216,3.1419;1.5969,-2.9249,2.1645;-.0629,-2.1719,3.8752;3.4023,-.0951,1.8524;4.821,2.0497,-1.5749;4.909,1.2123,3.2891;6.31,3.3595,-.1351;6.3687,2.9516,2.3041;-.4646,1.7375,-1.9699;-.2805,-.0126,-1.69;.4474,1.1454,-.5704;</scalar>
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            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1384.97197254</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2833.20851698</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4218.18048952</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7514.98262216</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3296.80213264</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2764.27220206</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1379.30022952</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00411204</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000017276212</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000017276212</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000034552423</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-132.290147955015</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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                            size="1252"
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-10.5421 -10.3958 -10.3069 -10.1949 -9.5274 -9.0168 -8.8726 0.2375 0.7400 1.1774 1.5270 1.9694 2.6138 2.6538 3.0721 3.1457 3.3410 3.4789 3.7385 3.8156 3.9457 4.0329 4.1463 4.3006 4.3869 4.4679 4.6385 4.7159 4.8199 4.8849 5.0048 5.0971 5.2344 5.3208 5.3366 5.5556 5.5834 5.7329 5.8020 5.9183 6.0014 6.0976 6.1366 6.1802 6.3140 6.4308 6.4905 6.5901 6.7521 6.8654 6.8936 6.9197 7.2204 7.2565 7.4537 7.5720 7.6335 7.6864 7.7423 7.9584 8.0518 8.1321 8.1624 8.3168 8.3962 8.5175 8.6403 8.8865 8.9253 9.0036 9.2060 9.2921 9.3241 9.3719 9.4531 9.5880 9.6105 9.6692 9.7875 9.8494 10.0514 10.1672 10.2337 10.4057 10.5168 10.6388 10.7393 10.7969 10.9421 10.9884 11.0512 11.2272 11.2534 11.3206 11.4887 11.5494 11.6231 11.6668 11.7688 11.8442 11.8829 11.8990 12.0756 12.1109 12.1781 12.3237 12.3480 12.5078 12.6938 12.8613 12.9036 13.0373 13.0640 13.2272 13.2467 13.3118 13.3791 13.5069 13.5629 13.6667 13.6822 13.7601 13.9018 14.0232 14.0714 14.1291 14.1352 14.3076 14.3438 14.3868 14.4259 14.5544 14.6550 14.6695 14.7004 14.7534 14.8262 14.8777 15.0572 15.1093 15.1985 15.2330 15.3196 15.4459 15.5617 15.6488 15.8094 15.9429 16.0762 16.1444 16.1667 16.2565 16.3268 16.4146 16.5572 16.6025 16.8356 17.0915 17.1279 17.2324 17.4352 17.4602 17.6213 17.6482 17.8347 17.9332 18.1166 18.1898 18.2894 18.4679 18.6112 18.8182 18.8894 19.1682 19.3081 19.4034 19.6341 19.6870 19.8369 19.9952 20.0617 20.1532 20.2281 20.3893 20.4080 20.4978 20.6636 20.7408 20.8011 20.8827 20.9823 21.1056 21.1614 21.3219 21.4315 21.5564 21.6990 21.7353 21.8675 22.0075 22.1040 22.2377 22.2774 22.4289 22.5330 22.6934 22.8470 23.0043 23.1156 23.2166 23.2804 23.3091 23.4649 23.5363 23.6840 23.7850 23.9597 23.9868 24.2092 24.3441 24.3905 24.5405 24.9494 24.9683 25.0947 25.1182 25.1820 25.3012 25.4805 25.5313 25.6430 25.8421 26.0270 26.2708 26.4672 26.5647 26.8529 26.9776 27.0613 27.1585 27.2684 27.5240 27.5654 27.7650 27.8071 27.9630 28.0796 28.1624 28.3112 28.4773 28.5560 28.5864 28.8112 28.9296 28.9550 29.0801 29.1409 29.2771 29.3371 29.5350 29.6641 29.6941 29.8870 30.0821 30.2005 30.3888 30.5686 30.6499 30.6693 30.8853 30.9522 30.9672 31.1384 31.2222 31.5136 31.6322 31.7574 31.9607 32.0095 32.2595 32.3337 32.5211 32.6628 32.7724 32.8874 33.0213 33.1502 33.1791 33.3470 33.4356 33.7182 33.7874 33.8358 33.9868 34.1408 34.2383 34.3883 34.4543 34.5451 34.5734 34.7929 34.8526 35.1546 35.2868 35.3183 35.4329 35.5847 35.6698 36.0458 36.1676 36.3205 36.4622 36.5964 36.8357 36.9178 36.9619 37.0859 37.1818 37.4973 37.5648 37.7629 37.8136 37.8897 37.9130 38.2577 38.3374 38.4377 38.5965 38.6858 38.7822 38.9495 39.0175 39.0674 39.1857 39.4350 39.5843 39.6585 39.7620 39.8852 39.9130 40.0196 40.1290 40.2717 40.4060 40.6362 40.8409 41.0082 41.1671 41.2471 41.3786 41.5234 41.6311 41.8336 41.8854 42.0509 42.0753 42.1689 42.2367 42.4869 42.5998 42.7425 42.7763 42.8164 42.9672 43.0430 43.1182 43.2306 43.2949 43.5427 43.6974 43.8121 43.9349 43.9425 44.1599 44.2428 44.3230 44.4432 44.6503 44.7259 44.7755 45.0457 45.1449 45.2449 45.4533 45.5336 45.7089 45.8048 45.9496 46.0454 46.1822 46.2627 46.3223 46.5251 46.6144 46.6917 46.9051 47.1356 47.1468 47.3857 47.4810 47.5388 47.6424 47.8869 48.0347 48.2433 48.3485 48.5307 48.6741 48.8191 48.9003 49.1616 49.2721 49.4114 49.5107 49.7469 49.8833 49.9516 50.1611 50.2384 50.2581 50.5770 50.9160 51.0999 51.2075 51.2660 51.5795 51.6754 51.9454 51.9703 52.2358 52.3248 52.5788 53.0998 53.5023 53.6698 54.0933 54.3322 54.4570 54.6457 54.7069 55.2400 55.5891 55.8170 55.9987 56.3145 56.6214 56.7091 56.8101 57.0519 57.1609 57.3961 57.4779 57.5196 57.6845 57.8048 57.8613 57.9778 58.2268 58.4295 58.6373 58.7950 59.0836 59.2371 59.3497 59.5888 59.6676 59.7069 59.9443 60.2353 60.3584 60.9457 60.9952 61.2674 61.5853 61.7590 62.0698 62.1401 62.3594 62.5553 62.6081 63.0973 63.1977 63.4282 63.6587 63.8456 64.2138 64.2571 64.7855 64.8793 64.9421 65.1157 65.2386 65.3980 65.7346 65.9671 66.4023 66.6399 66.6541 66.8942 66.9885 67.3059 67.5895 67.7667 67.9646 68.0746 68.3443 68.4748 68.6466 68.7057 68.9493 69.1877 69.3458 69.6819 69.9093 70.3428 70.4818 70.6250 70.7912 70.9222 71.1166 71.2927 71.4687 71.6226 71.8196 72.3013 72.3967 72.7272 72.8310 72.9793 73.3392 73.6263 73.7101 74.2874 74.3086 74.3200 74.4409 74.9385 75.1862 75.3756 75.5241 75.5990 75.6807 75.8953 75.9729 76.1267 76.2949 76.4154 76.8701 76.9190 76.9455 77.1807 77.2497 77.3489 77.6095 77.7448 77.8645 77.8714 78.0415 78.0739 78.3396 78.7148 78.8403 78.8637 79.0290 79.1728 79.2207 79.3165 79.3432 79.6498 79.7079 79.7308 79.7908 80.0476 80.3578 80.4327 80.6367 80.6606 80.9473 80.9518 81.1192 81.2200 81.3107 81.6128 81.6911 81.8021 81.8707 82.0692 82.3693 82.4114 82.4530 82.8215 82.8636 83.1024 83.1953 83.3703 83.4046 83.4346 83.5768 83.8650 83.9090 84.0309 84.1831 84.3038 84.4221 84.4882 84.5964 84.7239 84.7906 84.8236 84.9291 85.1206 85.2939 85.4507 85.5710 85.6707 85.8365 85.8971 86.0652 86.1641 86.1949 86.2597 86.4781 86.5472 86.5978 86.8090 86.9634 87.1542 87.3985 87.5180 87.6727 87.7365 87.9159 87.9609 88.0021 88.1429 88.1633 88.3613 88.5404 88.6185 88.7395 88.7862 88.9168 88.9789 89.0902 89.3412 89.4258 89.5066 89.6764 89.8171 89.9904 90.0526 90.1442 90.1861 90.4668 90.6058 90.8890 91.1071 91.1494 91.3259 91.3845 91.5461 91.7095 91.7319 91.7837 91.9233 92.1077 92.2279 92.3501 92.4227 92.5791 92.7074 92.7828 92.8420 92.8996 93.0622 93.1357 93.2772 93.5255 93.6001 93.7249 93.7870 93.8619 93.9854 94.0911 94.3061 94.4848 94.5457 94.6604 94.7522 94.7786 94.9801 95.1106 95.1782 95.5423 95.6228 95.6541 95.8382 95.9888 96.0755 96.2827 96.3929 96.3956 96.5239 96.8178 97.0517 97.1025 97.2391 97.2696 97.3020 97.4939 97.6695 97.7275 97.9408 98.0437 98.2500 98.2682 98.4474 98.5104 98.5827 98.6734 98.8147 99.0341 99.1236 99.2911 99.4855 99.6589 99.7319 99.9516 100.1646 100.2239 100.3852 100.6561 100.6709 100.9865 101.1335 101.2842 101.3618 101.5666 101.8576 101.9090 102.2577 102.3227 102.6071 102.6554 102.7785 103.0463 103.0786 103.0983 103.1961 103.4785 103.5435 103.7087 103.7807 103.9252 104.0498 104.1387 104.5354 104.5973 104.6434 104.8238 105.0910 105.1663 105.2541 105.4010 105.4931 105.5838 105.7146 105.9108 105.9487 106.0214 106.2823 106.4600 106.4978 106.6110 106.7951 106.9618 107.1239 107.2500 107.3447 107.4488 107.4534 107.5473 107.8266 108.0188 108.1497 108.3237 108.3813 108.6540 108.8582 108.8698 109.0628 109.1730 109.2846 109.3479 109.5067 109.7626 110.0791 110.1684 110.2915 110.3797 110.6274 110.7749 110.8020 110.9401 111.0800 111.1300 111.3070 111.4826 111.6997 111.8156 112.0301 112.1637 112.2912 112.3680 112.5381 112.7708 112.8962 113.0838 113.3761 113.5404 113.8912 114.0071 114.0301 114.1490 114.2785 114.3700 114.5521 114.7166 114.8360 114.9192 114.9785 115.2090 115.4173 115.4812 115.5002 115.5329 115.6917 115.7776 115.9118 116.0584 116.2081 116.4720 116.5922 116.6372 116.6904 116.7100 117.1228 117.2332 117.4191 117.5383 117.5840 117.6271 117.6538 117.8177 117.9240 118.1755 118.3710 118.5717 118.6256 118.9043 118.9797 119.0397 119.0700 119.2466 119.6111 119.9086 120.0344 120.4704 120.6504 120.9454 121.1965 121.5269 121.7345 121.7963 121.8431 121.9917 122.0727 122.2419 122.4007 122.4630 122.6866 122.8774 122.9514 123.0562 123.2351 123.5811 124.4376 124.7837 124.8698 125.1527 125.6267 125.7905 126.0877 126.2246 126.3709 126.5551 126.6393 126.9056 127.3283 127.4421 127.9456 128.0054 128.1079 128.3897 128.5224 128.6482 128.7037 128.9575 129.0510 129.1095 129.2372 129.5406 129.7119 129.8506 130.0007 130.0229 130.1904 130.2133 130.4815 130.5865 130.5989 130.8930 131.0315 131.4038 131.4808 131.7216 131.8226 131.9171 132.2124 132.3181 132.3836 132.5272 132.5988 133.0267 133.2617 133.3519 133.4497 133.5429 133.8418 133.8741 133.9753 134.0594 134.2258 134.4676 134.6573 134.8467 135.0408 135.2180 135.7181 135.8591 136.1386 136.2385 136.5719 136.8695 137.0206 137.1661 137.4772 137.7275 137.9430 138.1360 138.3723 138.6551 138.8128 138.9645 139.3052 139.6768 139.9652 140.0520 140.2181 140.4105 140.5663 140.8561 141.1194 141.3969 141.7975 141.8886 142.2305 142.3196 142.3438 142.4517 142.6162 142.9878 143.0622 143.6282 143.9186 144.0989 144.4248 144.5268 144.6594 144.7703 145.0540 145.2062 145.2810 145.3063 145.5245 145.6479 145.8470 146.0613 146.0876 146.1608 146.4221 146.5066 146.6535 146.7631 146.9182 147.1348 147.4100 147.6004 147.9368 148.0688 148.1590 148.3244 148.4260 148.5236 148.5454 148.6470 148.8376 149.0283 149.1675 149.3518 149.3809 149.5335 149.7344 149.8941 150.1448 150.3714 150.4040 150.5880 150.8240 150.9346 151.1615 151.5257 151.8285 151.9584 152.1831 152.2923 152.5532 152.9762 153.2114 153.2538 153.8628 154.3145 154.4616 154.6641 154.6934 155.2636 155.5151 155.7402 155.8110 155.9837 156.3133 156.3380 156.6778 157.3258 157.3756 157.6288 157.6967 157.9018 158.0573 158.1215 158.6379 158.6812 158.7989 159.2628 159.3073 159.6824 160.1988 160.7549 161.1263 161.2696 161.8305 161.9588 162.0656 163.1779 163.7988 164.1229 164.3113 164.5644 164.9306 165.9379 167.4980 168.0619 168.2548 168.9832 169.7613 169.9526 170.8379 171.1709 171.5876 172.3822 172.5817 173.2133 174.9915 177.1668 177.7934 178.5257 179.8866 179.9835 181.2150 181.6758 183.6239 185.6073 185.8371 186.3294 186.7931 187.6479 188.1012 188.2450 188.4760 191.4703 192.3448 193.3915 195.9584 196.5239 196.9356 197.5899 200.7580 203.3069 207.6020 208.7698 216.2865 621.8091 622.3132 625.8670 632.0932 632.3626 633.4253 634.0618 635.1600 637.2517 637.6567 637.9578 639.9706 640.5860 646.1151 646.1450 647.5405 648.2207 648.2532 651.4760 659.2810 872.4725 873.5885 882.8147 884.9421 892.9139 900.1260 904.6712 1198.7424 1208.7122 1214.8597</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">-0.324863 -0.192505 -0.427811 -0.169757 -0.385171 0.082488 -0.097720 -0.200597 -0.144642 -0.082390 0.238653 -0.303808 -0.301316 -0.250570 0.494095 0.287562 0.091756 0.136398 -0.003920 0.025667 -0.186613 0.133085 -0.137723 -0.095395 -0.168244 -0.171662 -0.117035 -0.120254 -0.116613 -0.159129 0.094945 0.089071 0.118009 0.118369 0.093040 0.089667 0.080884 0.096799 0.096457 0.154974 0.098733 0.106521 0.155153 0.120588 0.132294 0.121984 0.155059 0.124357 0.129801 0.127206 0.129549 0.115657 0.118916</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">8.3249 8.1925 8.4278 7.1698 7.3852 6.9175 7.0977 7.2006 7.1446 7.0824 5.7613 6.3038 6.3013 6.2506 5.5059 5.7124 5.9082 5.8636 6.0039 5.9743 6.1866 5.8669 6.1377 6.0954 6.1682 6.1717 6.1170 6.1203 6.1166 6.1591 0.9051 0.9109 0.8820 0.8816 0.9070 0.9103 0.9191 0.9032 0.9035 0.8450 0.9013 0.8935 0.8448 0.8794 0.8677 0.8780 0.8449 0.8756 0.8702 0.8728 0.8705 0.8843 0.8811</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">-0.3249 -0.1925 -0.4278 -0.1698 -0.3852 0.0825 -0.0977 -0.2006 -0.1446 -0.0824 0.2387 -0.3038 -0.3013 -0.2506 0.4941 0.2876 0.0918 0.1364 -0.0039 0.0257 -0.1866 0.1331 -0.1377 -0.0954 -0.1682 -0.1717 -0.1170 -0.1203 -0.1166 -0.1591 0.0949 0.0891 0.1180 0.1184 0.0930 0.0897 0.0809 0.0968 0.0965 0.1550 0.0987 0.1065 0.1552 0.1206 0.1323 0.1220 0.1551 0.1244 0.1298 0.1272 0.1295 0.1157 0.1189</array>
                     <array dataType="xsd:double" dictRef="o:va" size="53">2.1087 1.9988 2.0711 3.1749 3.0033 3.3342 2.9020 2.9023 2.7932 2.8587 3.8753 3.9078 3.9076 3.9103 4.2727 4.0331 3.8583 3.9017 3.7618 3.9410 3.9585 4.0818 3.8973 3.9802 4.0263 3.9748 3.9547 3.9650 3.9610 3.8540 1.0088 1.0063 1.0189 1.0188 1.0092 1.0063 1.0101 1.0108 1.0109 1.0485 1.0067 1.0092 1.0288 1.0071 1.0013 1.0212 1.0307 1.0026 1.0028 0.9995 1.0073 1.0148 0.9922</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="53">2.1087 1.9988 2.0711 3.1749 3.0033 3.3342 2.9020 2.9023 2.7932 2.8587 3.8753 3.9078 3.9076 3.9103 4.2727 4.0331 3.8583 3.9017 3.7618 3.9410 3.9585 4.0818 3.8973 3.9802 4.0263 3.9748 3.9547 3.9650 3.9610 3.8540 1.0088 1.0063 1.0189 1.0188 1.0092 1.0063 1.0101 1.0108 1.0109 1.0485 1.0067 1.0092 1.0288 1.0071 1.0013 1.0212 1.0307 1.0026 1.0028 0.9995 1.0073 1.0148 0.9922</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">0.8637 1.1864 0.8920 0.9430 1.8713 1.1684 1.0595 0.9537 1.4372 1.4263 1.0708 1.2731 0.8931 1.8600 1.1688 1.5767 1.4782 0.1133 0.9668 0.9687 0.9545 0.9878 0.9804 0.9880 0.9874 0.9875 0.9805 0.9872 0.9892 0.9889 1.3878 0.9233 1.4111 0.9690 0.9783 1.3761 1.4082 1.0252 0.9881 1.4718 0.9445 1.3890 0.9816 0.9770 1.4891 0.9585 1.4641 0.9246 1.4075 0.9781 1.4384 0.9743 0.9746 0.9752 0.9635 0.9725</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">-0.026421425</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1384.998393964800</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-33.87630 32.25639 -1.61991 4.87162 -5.23423 -0.36260 13.20920 -11.19926 2.00994</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.60681</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.62599</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
