<?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="-5.192535"
                        y3="2.585384"
                        z3="-2.321031"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.15592"
                        y3="-0.954243"
                        z3="0.830404"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.679355"
                        y3="4.182892"
                        z3="-1.794165"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-3.386358"
                        y3="1.984708"
                        z3="-1.245743"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.734929"
                        y3="0.759046"
                        z3="-0.313937"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.408602"
                        y3="-4.883555"
                        z3="1.597559"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.497136"
                        y3="-2.245896"
                        z3="0.990228"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.420051"
                        y3="-4.215932"
                        z3="1.2740"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.203107"
                        y3="-5.939686"
                        z3="1.65392"/>
                  <atom elementType="N"
                        id="a10"
                        x3="4.395169"
                        y3="-5.527965"
                        z3="1.461727"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-6.179489"
                        y3="3.456419"
                        z3="-2.955242"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-5.597944"
                        y3="4.120368"
                        z3="-4.1949"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-7.276299"
                        y3="2.48082"
                        z3="-3.356325"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-6.726126"
                        y3="4.470807"
                        z3="-1.961081"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.062623"
                        y3="3.032925"
                        z3="-1.796024"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.142109"
                        y3="1.980736"
                        z3="-0.629478"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.561438"
                        y3="0.590926"
                        z3="0.283413"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.746013"
                        y3="-2.426804"
                        z3="1.18054"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.78353"
                        y3="-1.373937"
                        z3="1.204634"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.239438"
                        y3="-0.838444"
                        z3="0.602285"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.378816"
                        y3="3.116721"
                        z3="-0.357455"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.172424"
                        y3="-3.80862"
                        z3="1.356799"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.27268"
                        y3="1.65031"
                        z3="0.601953"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.16132"
                        y3="2.925196"
                        z3="0.267014"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.004114"
                        y3="-0.574402"
                        z3="0.086051"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.545792"
                        y3="-1.182775"
                        z3="2.353211"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.984475"
                        y3="0.40555"
                        z3="0.118979"/>
                  <atom elementType="C"
                        id="a28"
                        x3="5.516338"
                        y3="-0.192571"
                        z3="2.386035"/>
                  <atom elementType="C"
                        id="a29"
                        x3="5.738857"
                        y3="0.600136"
                        z3="1.268448"/>
                  <atom elementType="C"
                        id="a30"
                        x3="0.98044"
                        y3="-5.025176"
                        z3="1.793211"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.869768"
                        y3="4.894716"
                        z3="-3.962645"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.406782"
                        y3="4.590482"
                        z3="-4.755178"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.129141"
                        y3="3.385543"
                        z3="-4.851162"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-8.082971"
                        y3="3.020652"
                        z3="-3.850913"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.905235"
                        y3="1.725851"
                        z3="-4.051097"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.697941"
                        y3="1.973363"
                        z3="-2.487459"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.601384"
                        y3="4.953699"
                        z3="-2.396651"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.012778"
                        y3="5.253908"
                        z3="-1.713577"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-7.045182"
                        y3="3.984267"
                        z3="-1.038194"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.805026"
                        y3="1.068365"
                        z3="-1.331994"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.796857"
                        y3="-1.155001"
                        z3="1.490518"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.54547"
                        y3="-1.476665"
                        z3="-0.229786"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.710586"
                        y3="4.108214"
                        z3="-0.613717"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.222855"
                        y3="1.50397"
                        z3="1.094478"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.456411"
                        y3="3.783279"
                        z3="0.496568"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.425018"
                        y3="-0.725749"
                        z3="-0.815631"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.3775"
                        y3="-1.804123"
                        z3="3.223767"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.159054"
                        y3="1.018255"
                        z3="-0.755347"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.102039"
                        y3="-0.044884"
                        z3="3.283433"/>
                  <atom elementType="H"
                        id="a50"
                        x3="6.501551"
                        y3="1.367361"
                        z3="1.292084"/>
                  <atom elementType="H"
                        id="a51"
                        x3="0.634931"
                        y3="-4.320753"
                        z3="2.543576"/>
                  <atom elementType="H"
                        id="a52"
                        x3="0.447523"
                        y3="-4.856246"
                        z3="0.862431"/>
                  <atom elementType="H"
                        id="a53"
                        x3="0.795682"
                        y3="-6.037082"
                        z3="2.138339"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a40" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a33" 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 a39" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a19" 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 a24" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a47" order="S"/>
                  <bond atomRefs2="a27 a48" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a49" order="S"/>
                  <bond atomRefs2="a29 a50" order="S"/>
                  <bond atomRefs2="a30 a51" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
                  <bond atomRefs2="a30 a52" order="S"/>
               </bondArray>
               <formula concise="C20H23N7O3">
                  <atomArray count="20 23 7 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">386.2590999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H23N7O3/c1-20(2,3)30-19(28)22-16-12-8-11-15(21-16)13-29-24-17(14-9-6-5-7-10-14)18-23-25-26-27(18)4/h5-12,22H,13H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,30,29,27,28,24,25,26,23,21,20,19,17,16,18,22,15,11,5,4,8,7,10,9,6,3,2,1/E:(1,2,3)(6,7)(9,10)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,23.2,24.2,25.2,26.2,28.1/rA:53nOOO1NN2NN2N2N2N2CCCCC3C3C3C3C3CC3C3C3C3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2;;s6;s8s9;s1;s11;s11;s11;s1s3s4;s4s5;s5;s7;s18;s2s17;s16;s6s8s18;s17;s21s23;s19;s19;s25;s26;s27s28;s6;s12;s12;s12;s13;s13;s13;s14;s14;s14;s4;s20;s20;s21;s23;s24;s25;s26;s27;s28;s29;s30;s30;s30;/rC:-5.1925,2.5854,-2.321;1.1559,-.9542,.8304;-3.6794,4.1829,-1.7942;-3.3864,1.9847,-1.2457;-1.7349,.759,-.3139;2.4086,-4.8836,1.5976;1.4971,-2.2459,.9902;4.4201,-4.2159,1.274;3.2031,-5.9397,1.6539;4.3952,-5.528,1.4617;-6.1795,3.4564,-2.9552;-5.5979,4.1204,-4.1949;-7.2763,2.4808,-3.3563;-6.7261,4.4708,-1.9611;-4.0626,3.0329,-1.796;-2.1421,1.9807,-.6295;-.5614,.5909,.2834;2.746,-2.4268,1.1805;3.7835,-1.3739,1.2046;-.2394,-.8384,.6023;-1.3788,3.1167,-.3575;3.1724,-3.8086,1.3568;.2727,1.6503,.602;-.1613,2.9252,.267;4.0041,-.5744,.0861;4.5458,-1.1828,2.3532;4.9845,.4056,.119;5.5163,-.1926,2.386;5.7389,.6001,1.2684;.9804,-5.0252,1.7932;-4.8698,4.8947,-3.9626;-6.4068,4.5905,-4.7552;-5.1291,3.3855,-4.8512;-8.083,3.0207,-3.8509;-6.9052,1.7259,-4.0511;-7.6979,1.9734,-2.4875;-7.6014,4.9537,-2.3967;-6.0128,5.2539,-1.7136;-7.0452,3.9843,-1.0382;-3.805,1.0684,-1.332;-.7969,-1.155,1.4905;-.5455,-1.4767,-.2298;-1.7106,4.1082,-.6137;1.2229,1.504,1.0945;.4564,3.7833,.4966;3.425,-.7257,-.8156;4.3775,-1.8041,3.2238;5.1591,1.0183,-.7553;6.102,-.0449,3.2834;6.5016,1.3674,1.2921;.6349,-4.3208,2.5436;.4475,-4.8562,.8624;.7957,-6.0371,2.1383;</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">2688.5241200224 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">7.937e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.547 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.269 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.823 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="-5.1925347"
                                 y3="2.58538392"
                                 z3="-2.32103134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.15592011"
                                 y3="-0.95424268"
                                 z3="0.83040419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.67935494"
                                 y3="4.18289159"
                                 z3="-1.79416519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-3.38635845"
                                 y3="1.9847076"
                                 z3="-1.2457432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.73492876"
                                 y3="0.75904578"
                                 z3="-0.31393693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.40860155"
                                 y3="-4.88355521"
                                 z3="1.59755886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.49713584"
                                 y3="-2.24589559"
                                 z3="0.99022767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="4.42005115"
                                 y3="-4.21593161"
                                 z3="1.27400028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="3.20310675"
                                 y3="-5.93968612"
                                 z3="1.65392021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="4.39516862"
                                 y3="-5.52796469"
                                 z3="1.46172702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-6.17948892"
                                 y3="3.45641856"
                                 z3="-2.95524184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-5.59794418"
                                 y3="4.12036793"
                                 z3="-4.19490044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-7.27629857"
                                 y3="2.48081953"
                                 z3="-3.35632499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-6.72612595"
                                 y3="4.47080727"
                                 z3="-1.96108088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.06262293"
                                 y3="3.03292538"
                                 z3="-1.79602427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.14210866"
                                 y3="1.98073596"
                                 z3="-0.62947756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.56143753"
                                 y3="0.59092593"
                                 z3="0.28341275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.74601271"
                                 y3="-2.42680359"
                                 z3="1.18053972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.7835295"
                                 y3="-1.3739371"
                                 z3="1.20463396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.23943822"
                                 y3="-0.83844399"
                                 z3="0.60228494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.37881633"
                                 y3="3.11672135"
                                 z3="-0.35745453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.17242406"
                                 y3="-3.8086204"
                                 z3="1.3567994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.27268011"
                                 y3="1.65030963"
                                 z3="0.60195332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.16131957"
                                 y3="2.92519623"
                                 z3="0.26701395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="4.00411408"
                                 y3="-0.57440198"
                                 z3="0.08605135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="4.54579233"
                                 y3="-1.1827751"
                                 z3="2.35321071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.98447464"
                                 y3="0.40555039"
                                 z3="0.11897938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="5.51633807"
                                 y3="-0.19257117"
                                 z3="2.38603539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="5.73885707"
                                 y3="0.60013621"
                                 z3="1.26844825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="0.98044032"
                                 y3="-5.02517649"
                                 z3="1.79321095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.86976828"
                                 y3="4.89471614"
                                 z3="-3.96264495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-6.40678152"
                                 y3="4.59048178"
                                 z3="-4.75517827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.12914122"
                                 y3="3.38554275"
                                 z3="-4.85116187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-8.08297079"
                                 y3="3.02065227"
                                 z3="-3.85091257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.9052351"
                                 y3="1.72585078"
                                 z3="-4.05109716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-7.69794087"
                                 y3="1.97336298"
                                 z3="-2.48745854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-7.60138401"
                                 y3="4.95369905"
                                 z3="-2.39665063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.01277772"
                                 y3="5.25390767"
                                 z3="-1.71357668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-7.04518171"
                                 y3="3.98426691"
                                 z3="-1.03819353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.80502624"
                                 y3="1.06836472"
                                 z3="-1.33199387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.79685717"
                                 y3="-1.15500092"
                                 z3="1.49051814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.54547008"
                                 y3="-1.47666511"
                                 z3="-0.22978595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.71058622"
                                 y3="4.10821409"
                                 z3="-0.61371696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.2228553"
                                 y3="1.50397048"
                                 z3="1.09447812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.45641136"
                                 y3="3.78327916"
                                 z3="0.4965684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.42501835"
                                 y3="-0.72574856"
                                 z3="-0.81563132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.37750043"
                                 y3="-1.804123"
                                 z3="3.22376733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="5.15905434"
                                 y3="1.01825482"
                                 z3="-0.75534698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="6.10203941"
                                 y3="-0.04488444"
                                 z3="3.28343288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="6.50155096"
                                 y3="1.36736093"
                                 z3="1.29208423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="0.63493123"
                                 y3="-4.32075262"
                                 z3="2.54357647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="0.44752299"
                                 y3="-4.85624634"
                                 z3="0.86243051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="0.79568175"
                                 y3="-6.03708218"
                                 z3="2.13833906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a2 a20" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a4 a40" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a30" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a33" 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 a39" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a19" 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 a24" order="S"/>
                           <bond atomRefs2="a23 a44" order="S"/>
                           <bond atomRefs2="a24 a45" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a46" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a47" order="S"/>
                           <bond atomRefs2="a27 a48" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a49" order="S"/>
                           <bond atomRefs2="a29 a50" order="S"/>
                           <bond atomRefs2="a30 a51" order="S"/>
                           <bond atomRefs2="a30 a53" order="S"/>
                           <bond atomRefs2="a30 a52" order="S"/>
                        </bondArray>
                        <formula concise="C20H23N7O3">
                           <atomArray count="20 23 7 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">386.2590999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H23N7O3/c1-20(2,3)30-19(28)22-16-12-8-11-15(21-16)13-29-24-17(14-9-6-5-7-10-14)18-23-25-26-27(18)4/h5-12,22H,13H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,30,29,27,28,24,25,26,23,21,20,19,17,16,18,22,15,11,5,4,8,7,10,9,6,3,2,1/E:(1,2,3)(6,7)(9,10)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,23.2,24.2,25.2,26.2,28.1/rA:53nOOO1NN2NN2N2N2N2CCCCC3C3C3C3C3CC3C3C3C3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2;;s6;s8s9;s1;s11;s11;s11;s1s3s4;s4s5;s5;s7;s18;s2s17;s16;s6s8s18;s17;s21s23;s19;s19;s25;s26;s27s28;s6;s12;s12;s12;s13;s13;s13;s14;s14;s14;s4;s20;s20;s21;s23;s24;s25;s26;s27;s28;s29;s30;s30;s30;/rC:-5.1925,2.5854,-2.321;1.1559,-.9542,.8304;-3.6794,4.1829,-1.7942;-3.3864,1.9847,-1.2457;-1.7349,.759,-.3139;2.4086,-4.8836,1.5976;1.4971,-2.2459,.9902;4.4201,-4.2159,1.274;3.2031,-5.9397,1.6539;4.3952,-5.528,1.4617;-6.1795,3.4564,-2.9552;-5.5979,4.1204,-4.1949;-7.2763,2.4808,-3.3563;-6.7261,4.4708,-1.9611;-4.0626,3.0329,-1.796;-2.1421,1.9807,-.6295;-.5614,.5909,.2834;2.746,-2.4268,1.1805;3.7835,-1.3739,1.2046;-.2394,-.8384,.6023;-1.3788,3.1167,-.3575;3.1724,-3.8086,1.3568;.2727,1.6503,.602;-.1613,2.9252,.267;4.0041,-.5744,.0861;4.5458,-1.1828,2.3532;4.9845,.4056,.119;5.5163,-.1926,2.386;5.7389,.6001,1.2684;.9804,-5.0252,1.7932;-4.8698,4.8947,-3.9626;-6.4068,4.5905,-4.7552;-5.1291,3.3855,-4.8512;-8.083,3.0207,-3.8509;-6.9052,1.7259,-4.0511;-7.6979,1.9734,-2.4875;-7.6014,4.9537,-2.3967;-6.0128,5.2539,-1.7136;-7.0452,3.9843,-1.0382;-3.805,1.0684,-1.332;-.7969,-1.155,1.4905;-.5455,-1.4767,-.2298;-1.7106,4.1082,-.6137;1.2229,1.504,1.0945;.4564,3.7833,.4966;3.425,-.7257,-.8156;4.3775,-1.8041,3.2238;5.1591,1.0183,-.7553;6.102,-.0449,3.2834;6.5016,1.3674,1.2921;.6349,-4.3208,2.5436;.4475,-4.8562,.8624;.7957,-6.0371,2.1383;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-5.192535"
                        y3="2.585384"
                        z3="-2.321031"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.15592"
                        y3="-0.954243"
                        z3="0.830404"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.679355"
                        y3="4.182892"
                        z3="-1.794165"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-3.386358"
                        y3="1.984708"
                        z3="-1.245743"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.734929"
                        y3="0.759046"
                        z3="-0.313937"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.408602"
                        y3="-4.883555"
                        z3="1.597559"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.497136"
                        y3="-2.245896"
                        z3="0.990228"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.420051"
                        y3="-4.215932"
                        z3="1.2740"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.203107"
                        y3="-5.939686"
                        z3="1.65392"/>
                  <atom elementType="N"
                        id="a10"
                        x3="4.395169"
                        y3="-5.527965"
                        z3="1.461727"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-6.179489"
                        y3="3.456419"
                        z3="-2.955242"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-5.597944"
                        y3="4.120368"
                        z3="-4.1949"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-7.276299"
                        y3="2.48082"
                        z3="-3.356325"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-6.726126"
                        y3="4.470807"
                        z3="-1.961081"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.062623"
                        y3="3.032925"
                        z3="-1.796024"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.142109"
                        y3="1.980736"
                        z3="-0.629478"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.561438"
                        y3="0.590926"
                        z3="0.283413"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.746013"
                        y3="-2.426804"
                        z3="1.18054"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.78353"
                        y3="-1.373937"
                        z3="1.204634"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.239438"
                        y3="-0.838444"
                        z3="0.602285"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.378816"
                        y3="3.116721"
                        z3="-0.357455"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.172424"
                        y3="-3.80862"
                        z3="1.356799"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.27268"
                        y3="1.65031"
                        z3="0.601953"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.16132"
                        y3="2.925196"
                        z3="0.267014"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.004114"
                        y3="-0.574402"
                        z3="0.086051"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.545792"
                        y3="-1.182775"
                        z3="2.353211"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.984475"
                        y3="0.40555"
                        z3="0.118979"/>
                  <atom elementType="C"
                        id="a28"
                        x3="5.516338"
                        y3="-0.192571"
                        z3="2.386035"/>
                  <atom elementType="C"
                        id="a29"
                        x3="5.738857"
                        y3="0.600136"
                        z3="1.268448"/>
                  <atom elementType="C"
                        id="a30"
                        x3="0.98044"
                        y3="-5.025176"
                        z3="1.793211"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.869768"
                        y3="4.894716"
                        z3="-3.962645"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.406782"
                        y3="4.590482"
                        z3="-4.755178"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.129141"
                        y3="3.385543"
                        z3="-4.851162"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-8.082971"
                        y3="3.020652"
                        z3="-3.850913"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.905235"
                        y3="1.725851"
                        z3="-4.051097"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.697941"
                        y3="1.973363"
                        z3="-2.487459"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.601384"
                        y3="4.953699"
                        z3="-2.396651"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.012778"
                        y3="5.253908"
                        z3="-1.713577"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-7.045182"
                        y3="3.984267"
                        z3="-1.038194"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.805026"
                        y3="1.068365"
                        z3="-1.331994"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.796857"
                        y3="-1.155001"
                        z3="1.490518"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.54547"
                        y3="-1.476665"
                        z3="-0.229786"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.710586"
                        y3="4.108214"
                        z3="-0.613717"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.222855"
                        y3="1.50397"
                        z3="1.094478"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.456411"
                        y3="3.783279"
                        z3="0.496568"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.425018"
                        y3="-0.725749"
                        z3="-0.815631"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.3775"
                        y3="-1.804123"
                        z3="3.223767"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.159054"
                        y3="1.018255"
                        z3="-0.755347"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.102039"
                        y3="-0.044884"
                        z3="3.283433"/>
                  <atom elementType="H"
                        id="a50"
                        x3="6.501551"
                        y3="1.367361"
                        z3="1.292084"/>
                  <atom elementType="H"
                        id="a51"
                        x3="0.634931"
                        y3="-4.320753"
                        z3="2.543576"/>
                  <atom elementType="H"
                        id="a52"
                        x3="0.447523"
                        y3="-4.856246"
                        z3="0.862431"/>
                  <atom elementType="H"
                        id="a53"
                        x3="0.795682"
                        y3="-6.037082"
                        z3="2.138339"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a40" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a33" 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 a39" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a19" 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 a24" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a47" order="S"/>
                  <bond atomRefs2="a27 a48" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a49" order="S"/>
                  <bond atomRefs2="a29 a50" order="S"/>
                  <bond atomRefs2="a30 a51" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
                  <bond atomRefs2="a30 a52" order="S"/>
               </bondArray>
               <formula concise="C20H23N7O3">
                  <atomArray count="20 23 7 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">386.2590999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H23N7O3/c1-20(2,3)30-19(28)22-16-12-8-11-15(21-16)13-29-24-17(14-9-6-5-7-10-14)18-23-25-26-27(18)4/h5-12,22H,13H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,30,29,27,28,24,25,26,23,21,20,19,17,16,18,22,15,11,5,4,8,7,10,9,6,3,2,1/E:(1,2,3)(6,7)(9,10)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,23.2,24.2,25.2,26.2,28.1/rA:53nOOO1NN2NN2N2N2N2CCCCC3C3C3C3C3CC3C3C3C3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2;;s6;s8s9;s1;s11;s11;s11;s1s3s4;s4s5;s5;s7;s18;s2s17;s16;s6s8s18;s17;s21s23;s19;s19;s25;s26;s27s28;s6;s12;s12;s12;s13;s13;s13;s14;s14;s14;s4;s20;s20;s21;s23;s24;s25;s26;s27;s28;s29;s30;s30;s30;/rC:-5.1925,2.5854,-2.321;1.1559,-.9542,.8304;-3.6794,4.1829,-1.7942;-3.3864,1.9847,-1.2457;-1.7349,.759,-.3139;2.4086,-4.8836,1.5976;1.4971,-2.2459,.9902;4.4201,-4.2159,1.274;3.2031,-5.9397,1.6539;4.3952,-5.528,1.4617;-6.1795,3.4564,-2.9552;-5.5979,4.1204,-4.1949;-7.2763,2.4808,-3.3563;-6.7261,4.4708,-1.9611;-4.0626,3.0329,-1.796;-2.1421,1.9807,-.6295;-.5614,.5909,.2834;2.746,-2.4268,1.1805;3.7835,-1.3739,1.2046;-.2394,-.8384,.6023;-1.3788,3.1167,-.3575;3.1724,-3.8086,1.3568;.2727,1.6503,.602;-.1613,2.9252,.267;4.0041,-.5744,.0861;4.5458,-1.1828,2.3532;4.9845,.4056,.119;5.5163,-.1926,2.386;5.7389,.6001,1.2684;.9804,-5.0252,1.7932;-4.8698,4.8947,-3.9626;-6.4068,4.5905,-4.7552;-5.1291,3.3855,-4.8512;-8.083,3.0207,-3.8509;-6.9052,1.7259,-4.0511;-7.6979,1.9734,-2.4875;-7.6014,4.9537,-2.3967;-6.0128,5.2539,-1.7136;-7.0452,3.9843,-1.0382;-3.805,1.0684,-1.332;-.7969,-1.155,1.4905;-.5455,-1.4767,-.2298;-1.7106,4.1082,-.6137;1.2229,1.504,1.0945;.4564,3.7833,.4966;3.425,-.7257,-.8156;4.3775,-1.8041,3.2238;5.1591,1.0183,-.7553;6.102,-.0449,3.2834;6.5016,1.3674,1.2921;.6349,-4.3208,2.5436;.4475,-4.8562,.8624;.7957,-6.0371,2.1383;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2793.4957</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1602.3391</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1384.99703798</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2688.52412002</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4073.52115800</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7226.50527843</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3152.98412043</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04721554</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2764.22593631</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1379.22889833</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00418215</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.999919206049</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.999919206049</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">215.999838412097</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-132.286609133677</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1252">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 1201 1202 1203 1204 1205 1206 1207 1208 1209 1210 1211 1212 1213 1214 1215 1216 1217 1218 1219 1220 1221 1222 1223 1224 1225 1226 1227 1228 1229 1230 1231 1232 1233 1234 1235 1236 1237 1238 1239 1240 1241 1242 1243 1244 1245 1246 1247 1248 1249 1250 1251</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1252">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1252"
                            units="nonsi:electronvolt">-525.1708 -524.5374 -522.9337 -395.5657 -394.5495 -394.5209 -394.2345 -393.5461 -393.3862 -392.4990 -284.1492 -282.1972 -282.0915 -281.6431 -281.6340 -281.1877 -281.1027 -280.7068 -280.3566 -280.1931 -279.9429 -279.9398 -279.8314 -279.8035 -279.7984 -279.7966 -279.7262 -279.1595 -279.1496 -279.1475 -34.9622 -34.0838 -33.7764 -31.2215 -30.1421 -29.6149 -28.6349 -28.3509 -27.2844 -26.7528 -25.4599 -25.2149 -24.5257 -23.9730 -23.6943 -23.6508 -22.5764 -21.9279 -21.9183 -21.5350 -21.2712 -21.1733 -20.1045 -19.8685 -19.6583 -19.6361 -18.8222 -18.3829 -17.7295 -17.6162 -17.3725 -17.2611 -16.9239 -16.4897 -16.3791 -16.2617 -16.1978 -16.1230 -15.8353 -15.4406 -15.3073 -15.1644 -14.9438 -14.9279 -14.5265 -14.4953 -14.4071 -14.2224 -14.1839 -14.0494 -13.9725 -13.5566 -13.4534 -13.3101 -13.1527 -13.1082 -13.0166 -12.8236 -12.4624 -12.3725 -12.3647 -12.1722 -12.0178 -11.7568 -11.6200 -11.3963 -11.2896 -11.2158 -10.9593 -10.8538 -10.6610 -10.4887 -10.2971 -10.2074 -9.7800 -9.4848 -9.0864 -8.7216 0.3173 1.1467 1.4381 1.5172 1.5949 2.1663 3.1948 3.2820 3.6536 3.8782 3.9149 3.9733 4.1577 4.3784 4.4180 4.5289 4.6485 4.8125 4.8395 4.8640 5.0387 5.1994 5.2545 5.2901 5.2971 5.3483 5.5290 5.7140 5.7632 5.8502 5.9388 5.9894 6.1652 6.2594 6.3848 6.4753 6.5098 6.5759 6.7543 6.8469 6.8690 7.0398 7.0870 7.1749 7.2263 7.2886 7.3020 7.4896 7.5549 7.6626 7.7040 7.8633 7.9981 8.0837 8.1690 8.2325 8.4584 8.4866 8.5385 8.7555 8.7882 8.8735 9.0009 9.2232 9.2812 9.3874 9.4752 9.5760 9.5782 9.6428 9.7434 9.8473 9.9234 10.0971 10.2836 10.3475 10.4647 10.5732 10.6127 10.6655 10.8218 10.9058 11.0716 11.2131 11.2710 11.3710 11.4929 11.5083 11.5508 11.7238 11.7490 11.8994 11.9884 12.0211 12.0790 12.1712 12.2093 12.3544 12.3791 12.4731 12.5845 12.7723 12.7863 12.8665 13.0100 13.0574 13.3256 13.4203 13.4835 13.5944 13.6190 13.7367 13.7985 13.8875 13.9443 13.9840 14.0563 14.2030 14.2421 14.3140 14.3726 14.4877 14.5491 14.6432 14.6838 14.7581 14.8938 14.9409 14.9978 15.0283 15.1006 15.1301 15.1613 15.2580 15.2984 15.3987 15.5274 15.6115 15.6540 15.7807 15.8286 15.9830 16.0222 16.0807 16.1834 16.2332 16.3351 16.4255 16.5556 16.7174 16.8765 17.0361 17.0739 17.2050 17.4221 17.4527 17.5878 17.7620 17.8148 17.9767 18.0864 18.1719 18.2070 18.4278 18.5848 18.7465 18.8005 18.9221 19.0674 19.2122 19.4828 19.5322 19.7190 19.7574 19.9542 20.0417 20.0981 20.1925 20.3141 20.3297 20.4192 20.5510 20.7821 20.8926 20.9854 21.0465 21.2394 21.3205 21.4075 21.4673 21.5980 21.7869 21.8162 22.0650 22.1868 22.2609 22.3925 22.5870 22.6259 22.8494 22.9794 23.1339 23.3060 23.3838 23.3969 23.4773 23.6286 23.7105 23.7797 23.8827 24.0795 24.1381 24.2053 24.3499 24.4257 24.7029 24.9824 25.1661 25.2808 25.3511 25.4345 25.5085 25.6340 25.8460 25.9309 26.1307 26.3724 26.6536 26.6790 26.9764 27.2360 27.3194 27.3956 27.4713 27.5296 27.6279 27.7097 27.8362 27.9688 28.1549 28.2226 28.2645 28.4851 28.6099 28.8805 28.9422 28.9537 29.1478 29.1970 29.2657 29.3003 29.4954 29.6855 29.8149 29.9677 30.0413 30.1141 30.2450 30.3461 30.3694 30.6373 30.8147 30.8943 30.9428 31.1624 31.2914 31.4068 31.4555 31.6677 31.8257 31.9506 32.0704 32.2110 32.3524 32.5670 32.6885 32.9770 33.0726 33.2529 33.3697 33.4646 33.5771 33.6369 33.9179 34.0095 34.2611 34.3108 34.3419 34.4965 34.5445 34.6145 34.7572 35.0274 35.1076 35.2340 35.3059 35.3778 35.6336 35.8655 35.8970 36.0782 36.1917 36.3378 36.5442 36.6657 36.7485 37.0885 37.3406 37.3750 37.4043 37.6107 37.6676 37.7598 37.9724 38.0673 38.1143 38.3234 38.3732 38.4897 38.6011 38.6826 38.8750 38.9334 39.0140 39.3038 39.3243 39.3852 39.5132 39.7931 39.8888 39.9168 40.0933 40.2115 40.2650 40.4319 40.5020 40.7241 40.8065 40.9109 41.0100 41.0519 41.2573 41.5014 41.6039 41.6503 41.8588 41.9986 42.1082 42.1756 42.2663 42.4159 42.4706 42.5657 42.8274 42.9561 42.9963 43.0909 43.1873 43.3464 43.3737 43.5213 43.5942 43.7225 43.7774 43.8805 44.0326 44.2311 44.2525 44.3657 44.4770 44.5326 44.5934 44.7758 44.9662 44.9796 45.2491 45.3660 45.4234 45.6020 45.6150 45.8209 45.8667 46.0258 46.0320 46.1706 46.4430 46.6507 46.7630 46.7878 46.9428 47.1362 47.1806 47.2968 47.4438 47.5831 47.6212 47.8169 47.8855 48.0097 48.4346 48.6277 48.9100 48.9265 48.9741 48.9919 49.1739 49.2666 49.3583 49.7350 49.9365 50.1407 50.2778 50.4801 50.5186 50.6655 50.7886 50.9255 51.2350 51.6304 51.8068 51.9034 52.0280 52.1488 52.4161 52.8972 53.2138 53.4304 53.6528 54.1720 54.3328 54.4405 54.8377 54.9133 55.0927 55.3450 55.4665 55.9315 56.1502 56.2499 56.4865 56.7759 56.8627 57.0014 57.0509 57.3087 57.3825 57.5932 57.7218 57.8563 57.9935 58.0619 58.2700 58.3345 58.6304 58.9818 59.2103 59.4291 59.5565 59.8264 59.9165 60.0437 60.0849 60.4129 60.7647 60.8031 60.9763 61.1920 61.4667 61.7127 62.0461 62.3740 62.5154 62.6396 62.6655 62.8670 63.4855 63.6263 63.9577 64.1796 64.2133 64.4676 64.5353 64.9463 65.0306 65.2352 65.6311 65.8599 66.0594 66.2805 66.6358 66.8922 67.0103 67.1158 67.2377 67.8024 67.9120 68.0045 68.0876 68.3019 68.5182 68.7630 68.8746 69.1684 69.3114 69.5337 69.6280 69.8027 70.1209 70.2645 70.7352 70.9585 71.0095 71.0423 71.2818 71.3796 71.5846 72.1051 72.2222 72.7149 72.8716 73.1611 73.2377 73.2815 73.4840 73.6622 73.7897 73.8991 74.6072 74.9552 74.9947 75.0078 75.3494 75.6415 75.8342 76.0125 76.0811 76.2138 76.3330 76.4439 76.8741 76.9062 77.1337 77.2146 77.3476 77.4134 77.4358 77.6616 77.8578 77.9614 77.9900 78.1342 78.3261 78.7567 78.8539 78.9338 79.0085 79.1453 79.2360 79.3278 79.3574 79.5686 79.6093 79.6783 79.9008 79.9816 80.1702 80.2315 80.4603 80.6611 80.7969 80.9539 81.0375 81.1794 81.2782 81.4229 81.7927 81.8920 82.0673 82.2319 82.5192 82.6045 82.7289 82.8305 82.8938 83.0350 83.3121 83.3839 83.5869 83.6539 83.6816 83.7459 83.9397 84.2187 84.2323 84.2996 84.4764 84.6842 84.7775 84.8502 84.8932 85.0553 85.1735 85.3209 85.4373 85.5149 85.5971 85.6735 85.8084 85.8784 85.9150 86.0637 86.1760 86.2849 86.4500 86.5674 86.6849 86.7710 86.8087 86.9947 87.0984 87.3206 87.4347 87.5323 87.6752 87.7173 87.9820 88.1740 88.2428 88.2937 88.4411 88.5345 88.5808 88.6163 88.7603 88.9985 89.0595 89.0955 89.2600 89.2883 89.5298 89.6672 89.9111 89.9961 90.1436 90.1982 90.5334 90.6022 90.8033 90.9957 91.0818 91.3245 91.4897 91.5173 91.6886 91.7921 91.8653 91.9044 92.0181 92.0881 92.2897 92.3441 92.6220 92.6872 92.7713 92.8622 92.9503 93.2362 93.2886 93.3778 93.4236 93.5813 93.7585 93.8118 94.0009 94.1066 94.1556 94.2197 94.2887 94.4678 94.5621 94.6351 94.8390 95.0086 95.1604 95.2750 95.4246 95.6911 95.9132 95.9532 95.9938 96.0871 96.3451 96.4756 96.5905 96.6261 96.7676 96.9164 96.9592 97.2371 97.4165 97.4455 97.4934 97.5456 97.6285 97.8146 97.8288 98.0208 98.2135 98.3249 98.4586 98.5342 98.6188 98.7408 98.9332 99.0076 99.0797 99.2568 99.3817 99.6709 99.8192 99.9582 100.0277 100.1532 100.2923 100.6104 100.6706 100.8727 101.2084 101.5124 101.6659 101.7533 101.8786 102.1237 102.3173 102.5727 102.7020 102.8044 103.0123 103.0750 103.1940 103.2401 103.4974 103.6687 103.8119 103.9448 104.0413 104.2598 104.3372 104.4538 104.6379 104.8711 104.9312 104.9909 105.0971 105.3670 105.4431 105.5508 105.6049 105.6936 105.8134 106.0453 106.1482 106.2415 106.2884 106.3533 106.4905 106.6561 106.9800 107.1980 107.2863 107.3806 107.6249 107.6377 107.7475 107.8870 108.0116 108.1081 108.2137 108.4943 108.5274 108.6980 108.7475 109.0058 109.2592 109.3990 109.5403 109.5790 109.7274 109.8870 110.1719 110.3431 110.3802 110.5306 110.6662 110.9289 111.0489 111.2570 111.3470 111.5131 111.5527 111.5871 111.6346 112.0423 112.1609 112.4036 112.6595 112.9652 113.0385 113.1362 113.2199 113.4134 113.5567 113.7002 113.9440 114.0218 114.2821 114.4300 114.5953 114.6715 114.7551 114.8759 115.1102 115.1619 115.1897 115.3169 115.3723 115.4838 115.7408 115.8215 115.8898 116.0412 116.1027 116.2374 116.2925 116.6387 116.6837 116.9565 116.9723 117.0272 117.2558 117.3762 117.5032 117.8266 117.8751 117.8817 118.1486 118.1999 118.2359 118.4346 118.4692 118.5483 118.8278 118.9358 119.2197 119.3648 119.7946 119.9739 120.0967 120.3501 120.5188 120.6850 120.8315 120.9274 121.2705 121.3216 121.7805 121.8985 121.9927 122.1992 122.2096 122.2902 122.4176 122.5099 122.7555 123.0424 123.3024 123.4185 124.0093 124.2006 124.4412 124.9195 125.2503 125.2970 125.6991 125.8104 126.0325 126.1862 126.6419 126.8687 126.9124 127.0289 127.4821 127.6866 127.8560 128.3364 128.3976 128.4693 128.6112 128.8296 128.8996 128.9323 129.2543 129.3134 129.3620 129.4198 129.5557 129.5957 129.9340 130.1283 130.1979 130.3178 130.3911 130.5881 130.6410 130.9277 130.9509 131.1394 131.2363 131.2759 131.6473 131.8066 132.0872 132.2775 132.4212 132.4934 132.6858 132.8673 132.9937 133.1179 133.2226 133.3427 133.6192 133.9813 134.0372 134.1243 134.3251 134.6550 134.7805 134.8276 134.9875 135.2206 135.3389 135.6100 135.7361 136.0657 136.2538 136.6247 136.8725 136.9733 137.5370 137.6692 137.7103 138.0640 138.2649 138.5658 138.8690 139.0481 139.4138 139.5762 139.7657 140.1517 140.3161 140.4988 140.6407 141.0163 141.1299 141.5543 141.8022 142.1078 142.1641 142.2243 142.4990 142.6039 142.7474 143.0009 143.0742 143.2359 143.8171 143.9410 144.1366 144.3890 144.4701 144.7393 144.8219 144.9121 145.0499 145.2154 145.5149 145.5972 145.8321 145.9745 146.0577 146.2514 146.5541 146.6985 146.8344 147.0198 147.0946 147.3059 147.5939 147.8909 148.0609 148.2267 148.4209 148.4949 148.6254 148.7352 148.8717 149.0206 149.1095 149.1710 149.2423 149.5645 149.6845 149.7823 149.8812 150.0566 150.1988 150.4870 150.5880 150.6898 150.7715 151.0659 151.5281 151.5894 151.8920 151.9361 152.3379 152.5153 152.6985 152.9700 153.3109 153.3494 153.9787 154.2868 154.8308 154.9926 155.0905 155.3903 155.6116 155.7129 155.8234 156.2412 156.5498 156.7011 156.8123 157.1701 157.2819 157.6665 157.8960 158.0793 158.2034 158.4496 158.5670 158.6499 158.9640 159.0158 159.3655 159.7666 160.0953 160.8445 161.1991 161.7993 161.8889 161.9554 162.3233 163.6368 163.8124 163.9189 164.2611 165.5567 165.9093 166.4499 167.3949 167.8819 168.5686 169.0304 169.2392 169.6379 171.0643 171.3650 172.0180 172.1354 172.7421 173.0686 175.1134 177.2941 177.3419 178.5749 179.5849 180.6777 181.2815 182.0609 183.2762 185.1318 185.8010 186.3206 186.7016 187.9355 188.2096 188.5097 189.1148 191.3593 191.8528 193.5803 195.8626 196.5884 196.7488 198.2642 200.7617 204.2541 207.7071 208.7649 216.7810 619.1559 622.4471 625.3613 631.3488 632.6577 633.7085 634.2607 634.7665 636.3900 637.4119 637.9035 640.0634 640.9088 646.5243 646.6263 648.2994 648.4698 648.7301 651.9107 659.1034 872.4529 872.8900 882.4971 883.6431 892.4148 900.1212 904.6089 1198.3514 1209.6991 1215.0196</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">-0.340629 -0.201982 -0.528416 -0.151299 -0.417873 0.105534 -0.174181 -0.222636 -0.172550 -0.138732 0.274977 -0.312164 -0.281622 -0.315035 0.540157 0.293392 0.181739 0.333647 0.032229 0.028499 -0.227558 0.064454 -0.192163 -0.117366 -0.207135 -0.228404 -0.157620 -0.151098 -0.144624 -0.124181 0.101062 0.105515 0.104915 0.094973 0.103129 0.103642 0.105511 0.101381 0.105843 0.172718 0.113536 0.103310 0.159079 0.146577 0.162191 0.149827 0.155239 0.160972 0.161968 0.162768 0.128952 0.124610 0.124924</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">8.3406 8.2020 8.5284 7.1513 7.4179 6.8945 7.1742 7.2226 7.1725 7.1387 5.7250 6.3122 6.2816 6.3150 5.4598 5.7066 5.8183 5.6664 5.9678 5.9715 6.2276 5.9355 6.1922 6.1174 6.2071 6.2284 6.1576 6.1511 6.1446 6.1242 0.8989 0.8945 0.8951 0.9050 0.8969 0.8964 0.8945 0.8986 0.8942 0.8273 0.8865 0.8967 0.8409 0.8534 0.8378 0.8502 0.8448 0.8390 0.8380 0.8372 0.8710 0.8754 0.8751</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">-0.3406 -0.2020 -0.5284 -0.1513 -0.4179 0.1055 -0.1742 -0.2226 -0.1725 -0.1387 0.2750 -0.3122 -0.2816 -0.3150 0.5402 0.2934 0.1817 0.3336 0.0322 0.0285 -0.2276 0.0645 -0.1922 -0.1174 -0.2071 -0.2284 -0.1576 -0.1511 -0.1446 -0.1242 0.1011 0.1055 0.1049 0.0950 0.1031 0.1036 0.1055 0.1014 0.1058 0.1727 0.1135 0.1033 0.1591 0.1466 0.1622 0.1498 0.1552 0.1610 0.1620 0.1628 0.1290 0.1246 0.1249</array>
                     <array dataType="xsd:double" dictRef="o:va" size="53">2.1123 2.0276 1.9718 3.1753 3.0337 3.4066 2.9061 2.9844 2.8135 2.8528 3.7923 3.9067 3.9130 3.9065 4.2544 4.0535 3.8239 3.6604 3.5177 3.9623 3.8996 4.2920 3.9108 3.9584 3.9341 3.9914 3.8921 3.8925 3.8912 3.8354 1.0197 1.0028 1.0065 1.0061 1.0073 1.0069 1.0027 1.0193 1.0062 1.0356 0.9968 1.0115 1.0249 1.0068 0.9931 1.0124 1.0034 0.9913 0.9909 0.9884 0.9968 0.9968 1.0062</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="53">2.1123 2.0276 1.9718 3.1753 3.0337 3.4066 2.9061 2.9844 2.8135 2.8528 3.7923 3.9067 3.9130 3.9065 4.2544 4.0535 3.8239 3.6604 3.5177 3.9623 3.8996 4.2920 3.9108 3.9584 3.9341 3.9914 3.8921 3.8925 3.8912 3.8354 1.0197 1.0028 1.0065 1.0061 1.0073 1.0069 1.0027 1.0193 1.0062 1.0356 0.9968 1.0115 1.0249 1.0068 0.9931 1.0124 1.0034 0.9913 0.9909 0.9884 0.9968 0.9968 1.0062</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">0.8347 1.2137 0.9470 0.9485 1.7872 1.2024 1.0645 0.9369 1.4790 1.3987 1.1080 1.3023 0.8826 1.7412 1.2093 1.6489 1.4590 0.1103 0.9620 0.9457 0.9598 0.9902 0.9803 0.9869 0.9869 0.9896 0.9893 0.9800 0.9904 0.9872 1.3650 0.9742 1.3959 0.8745 1.0843 1.3237 1.3559 0.9604 0.9878 1.4546 0.9531 1.3950 0.9792 0.9802 1.4486 0.9982 1.4527 0.9849 1.4015 0.9835 1.4025 0.9823 0.9786 0.9716 0.9681 0.9737</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">-0.023932140</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1385.020970120165</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-35.60054 32.49869 -3.10185 24.59947 -23.14688 1.45259 -14.67893 14.68745 0.00852</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.42514</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.70601</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
