<?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 C C C C 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 H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="53">1 1 1 2 3 3 3 3 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 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.911305"
                        y3="0.749167"
                        z3="1.473975"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.97808"
                        y3="2.413448"
                        z3="-0.017086"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.879716"
                        y3="-3.276448"
                        z3="-1.623484"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-3.121322"
                        y3="-0.675384"
                        z3="3.476378"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.009397"
                        y3="1.515713"
                        z3="-0.44427"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.962825"
                        y3="2.790074"
                        z3="0.343714"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.13049"
                        y3="1.612541"
                        z3="0.792866"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.393484"
                        y3="1.488958"
                        z3="-1.82149"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.221638"
                        y3="0.625393"
                        z3="-0.321806"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.09186"
                        y3="3.24055"
                        z3="1.187396"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.337484"
                        y3="1.672979"
                        z3="0.676976"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.814977"
                        y3="4.346676"
                        z3="1.003116"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.600482"
                        y3="5.314577"
                        z3="-0.1207"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.931406"
                        y3="4.706253"
                        z3="1.936917"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.318141"
                        y3="0.609247"
                        z3="1.346788"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.690041"
                        y3="-0.145201"
                        z3="0.092059"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.75196"
                        y3="-0.114608"
                        z3="2.544587"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.083644"
                        y3="-1.369269"
                        z3="-0.162072"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.612728"
                        y3="0.38399"
                        z3="-0.794002"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.408747"
                        y3="-2.062126"
                        z3="-1.318543"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.942087"
                        y3="-0.327703"
                        z3="-1.9390"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.34222"
                        y3="-1.543533"
                        z3="-2.209646"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.640568"
                        y3="-3.606719"
                        z3="-1.145249"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.476859"
                        y3="-2.851096"
                        z3="-1.477172"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.519302"
                        y3="-4.742625"
                        z3="-0.361941"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.723068"
                        y3="-3.246482"
                        z3="-1.019067"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.735142"
                        y3="-5.130786"
                        z3="0.086427"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.858007"
                        y3="-4.384528"
                        z3="-0.235924"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.38116"
                        y3="3.577511"
                        z3="-0.124386"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.489832"
                        y3="1.059079"
                        z3="1.653695"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.022997"
                        y3="0.49007"
                        z3="-2.063054"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.566458"
                        y3="2.185182"
                        z3="-1.935211"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.15063"
                        y3="1.74612"
                        z3="-2.564445"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.967079"
                        y3="-0.402514"
                        z3="-0.585869"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.009219"
                        y3="0.962239"
                        z3="-0.99795"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.639562"
                        y3="0.612561"
                        z3="0.683628"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.345757"
                        y3="2.606429"
                        z3="2.03231"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.38979"
                        y3="6.315864"
                        z3="0.2636"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.50556"
                        y3="5.399688"
                        z3="-0.727577"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.787508"
                        y3="5.035292"
                        z3="-0.787105"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.752558"
                        y3="5.676927"
                        z3="2.406671"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.059094"
                        y3="3.970392"
                        z3="2.730307"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.880114"
                        y3="4.790983"
                        z3="1.400566"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.809283"
                        y3="1.587898"
                        z3="1.346777"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.368261"
                        y3="-1.779691"
                        z3="0.540304"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.062855"
                        y3="1.348826"
                        z3="-0.601481"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.660727"
                        y3="0.078682"
                        z3="-2.637708"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.587544"
                        y3="-2.097618"
                        z3="-3.105919"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.372493"
                        y3="-1.968244"
                        z3="-2.095617"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.401758"
                        y3="-5.317036"
                        z3="-0.113106"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.59654"
                        y3="-2.665081"
                        z3="-1.284242"/>
                  <atom elementType="H"
                        id="a52"
                        x3="0.830497"
                        y3="-6.018668"
                        z3="0.697098"/>
                  <atom elementType="H"
                        id="a53"
                        x3="2.833925"
                        y3="-4.689215"
                        z3="0.116749"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a50" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
               </bondArray>
               <formula concise="C24H25NO3">
                  <atomArray count="24 25 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">350.26169999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H25NO3/c1-16(2)13-20-22(24(20,3)4)23(26)28-21(15-25)17-9-8-12-19(14-17)27-18-10-6-5-7-11-18/h5-14,20-22H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,8,9,28,26,27,21,19,24,25,22,10,18,17,12,16,23,20,6,15,7,11,5,4,2,3,1/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.3,17.3,18.3,19.3,23.3,25.1,26.1/rA:53nOO1ON1CCCCCC3C3C3CCCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s1s2s7;s10;s12;s12;s1;s15;s4s15;s16;s16;s3s18;s19;s20s21;s3;s23;s23;s24;s25;s26s27;s6;s7;s8;s8;s8;s9;s9;s9;s10;s13;s13;s13;s14;s14;s14;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-.9113,.7492,1.474;-.9781,2.4134,-.0171;-1.8797,-3.2764,-1.6235;-3.1213,-.6754,3.4764;2.0094,1.5157,-.4443;1.9628,2.7901,.3437;1.1305,1.6125,.7929;1.3935,1.489,-1.8215;3.2216,.6254,-.3218;3.0919,3.2405,1.1874;-.3375,1.673,.677;3.815,4.3467,1.0031;3.6005,5.3146,-.1207;4.9314,4.7063,1.9369;-2.3181,.6092,1.3468;-2.69,-.1452,.0921;-2.752,-.1146,2.5446;-2.0836,-1.3693,-.1621;-3.6127,.384,-.794;-2.4087,-2.0621,-1.3185;-3.9421,-.3277,-1.939;-3.3422,-1.5435,-2.2096;-.6406,-3.6067,-1.1452;.4769,-2.8511,-1.4772;-.5193,-4.7426,-.3619;1.7231,-3.2465,-1.0191;.7351,-5.1308,.0864;1.858,-4.3845,-.2359;1.3812,3.5775,-.1244;1.4898,1.0591,1.6537;1.023,.4901,-2.0631;.5665,2.1852,-1.9352;2.1506,1.7461,-2.5644;2.9671,-.4025,-.5859;4.0092,.9622,-.998;3.6396,.6126,.6836;3.3458,2.6064,2.0323;3.3898,6.3159,.2636;4.5056,5.3997,-.7276;2.7875,5.0353,-.7871;4.7526,5.6769,2.4067;5.0591,3.9704,2.7303;5.8801,4.791,1.4006;-2.8093,1.5879,1.3468;-1.3683,-1.7797,.5403;-4.0629,1.3488,-.6015;-4.6607,.0787,-2.6377;-3.5875,-2.0976,-3.1059;.3725,-1.9682,-2.0956;-1.4018,-5.317,-.1131;2.5965,-2.6651,-1.2842;.8305,-6.0187,.6971;2.8339,-4.6892,.1167;</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">1647</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">200</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1218</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2521.7467089501 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">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.979e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.325 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">0.260 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.598 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-0.91130523"
                                 y3="0.74916747"
                                 z3="1.47397535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.97808033"
                                 y3="2.41344794"
                                 z3="-0.01708598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.87971567"
                                 y3="-3.2764477"
                                 z3="-1.62348426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-3.12132184"
                                 y3="-0.67538391"
                                 z3="3.47637764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.00939743"
                                 y3="1.51571292"
                                 z3="-0.44426952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.96282482"
                                 y3="2.79007374"
                                 z3="0.34371352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.13049"
                                 y3="1.61254115"
                                 z3="0.79286595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.39348403"
                                 y3="1.48895769"
                                 z3="-1.82149033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.22163832"
                                 y3="0.62539264"
                                 z3="-0.32180646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.09186047"
                                 y3="3.2405495"
                                 z3="1.18739636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.33748444"
                                 y3="1.67297938"
                                 z3="0.67697632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.81497745"
                                 y3="4.34667606"
                                 z3="1.00311632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.60048179"
                                 y3="5.31457688"
                                 z3="-0.12070005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.93140633"
                                 y3="4.70625264"
                                 z3="1.93691678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.31814073"
                                 y3="0.60924724"
                                 z3="1.34678788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.69004129"
                                 y3="-0.14520058"
                                 z3="0.09205938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.75195994"
                                 y3="-0.11460756"
                                 z3="2.54458683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.0836435"
                                 y3="-1.36926904"
                                 z3="-0.1620724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.61272764"
                                 y3="0.38398959"
                                 z3="-0.79400203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.40874668"
                                 y3="-2.06212587"
                                 z3="-1.31854308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.94208668"
                                 y3="-0.32770337"
                                 z3="-1.9389997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.34222046"
                                 y3="-1.54353337"
                                 z3="-2.20964564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.6405677"
                                 y3="-3.60671864"
                                 z3="-1.14524925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.47685883"
                                 y3="-2.85109552"
                                 z3="-1.47717155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.51930202"
                                 y3="-4.74262459"
                                 z3="-0.36194101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.72306762"
                                 y3="-3.24648214"
                                 z3="-1.01906741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.73514175"
                                 y3="-5.13078606"
                                 z3="0.08642718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.85800746"
                                 y3="-4.38452832"
                                 z3="-0.23592353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.38115982"
                                 y3="3.57751075"
                                 z3="-0.12438645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.48983189"
                                 y3="1.05907887"
                                 z3="1.65369473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.0229973"
                                 y3="0.49006962"
                                 z3="-2.06305399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.56645756"
                                 y3="2.18518244"
                                 z3="-1.9352107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.15063002"
                                 y3="1.74612006"
                                 z3="-2.56444461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.96707856"
                                 y3="-0.40251433"
                                 z3="-0.58586872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.00921949"
                                 y3="0.96223948"
                                 z3="-0.99795009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.63956173"
                                 y3="0.61256081"
                                 z3="0.68362751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.34575655"
                                 y3="2.60642924"
                                 z3="2.03230983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.38979039"
                                 y3="6.31586353"
                                 z3="0.26360037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.50556006"
                                 y3="5.39968798"
                                 z3="-0.72757728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.7875077"
                                 y3="5.03529199"
                                 z3="-0.78710479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.75255754"
                                 y3="5.67692672"
                                 z3="2.40667066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.05909449"
                                 y3="3.97039245"
                                 z3="2.73030697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.88011385"
                                 y3="4.79098287"
                                 z3="1.40056641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.80928344"
                                 y3="1.58789843"
                                 z3="1.34677684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.36826121"
                                 y3="-1.77969094"
                                 z3="0.54030391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.06285536"
                                 y3="1.34882596"
                                 z3="-0.60148088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.66072671"
                                 y3="0.07868164"
                                 z3="-2.63770777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.58754363"
                                 y3="-2.09761757"
                                 z3="-3.10591876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.37249325"
                                 y3="-1.96824401"
                                 z3="-2.09561712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-1.40175788"
                                 y3="-5.31703622"
                                 z3="-0.11310561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="2.59654001"
                                 y3="-2.66508053"
                                 z3="-1.28424225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="0.83049742"
                                 y3="-6.01866762"
                                 z3="0.6970977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="2.83392517"
                                 y3="-4.68921499"
                                 z3="0.1167485">
                              <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 a11" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a9 a36" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a44" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a49" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a50" order="S"/>
                           <bond atomRefs2="a26 a51" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a52" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a53" order="S"/>
                        </bondArray>
                        <formula concise="C24H25NO3">
                           <atomArray count="24 25 1 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">350.26169999999973</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C24H25NO3/c1-16(2)13-20-22(24(20,3)4)23(26)28-21(15-25)17-9-8-12-19(14-17)27-18-10-6-5-7-11-18/h5-14,20-22H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,8,9,28,26,27,21,19,24,25,22,10,18,17,12,16,23,20,6,15,7,11,5,4,2,3,1/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.3,17.3,18.3,19.3,23.3,25.1,26.1/rA:53nOO1ON1CCCCCC3C3C3CCCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s1s2s7;s10;s12;s12;s1;s15;s4s15;s16;s16;s3s18;s19;s20s21;s3;s23;s23;s24;s25;s26s27;s6;s7;s8;s8;s8;s9;s9;s9;s10;s13;s13;s13;s14;s14;s14;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-.9113,.7492,1.474;-.9781,2.4134,-.0171;-1.8797,-3.2764,-1.6235;-3.1213,-.6754,3.4764;2.0094,1.5157,-.4443;1.9628,2.7901,.3437;1.1305,1.6125,.7929;1.3935,1.489,-1.8215;3.2216,.6254,-.3218;3.0919,3.2405,1.1874;-.3375,1.673,.677;3.815,4.3467,1.0031;3.6005,5.3146,-.1207;4.9314,4.7063,1.9369;-2.3181,.6092,1.3468;-2.69,-.1452,.0921;-2.752,-.1146,2.5446;-2.0836,-1.3693,-.1621;-3.6127,.384,-.794;-2.4087,-2.0621,-1.3185;-3.9421,-.3277,-1.939;-3.3422,-1.5435,-2.2096;-.6406,-3.6067,-1.1452;.4769,-2.8511,-1.4772;-.5193,-4.7426,-.3619;1.7231,-3.2465,-1.0191;.7351,-5.1308,.0864;1.858,-4.3845,-.2359;1.3812,3.5775,-.1244;1.4898,1.0591,1.6537;1.023,.4901,-2.0631;.5665,2.1852,-1.9352;2.1506,1.7461,-2.5644;2.9671,-.4025,-.5859;4.0092,.9622,-.998;3.6396,.6126,.6836;3.3458,2.6064,2.0323;3.3898,6.3159,.2636;4.5056,5.3997,-.7276;2.7875,5.0353,-.7871;4.7526,5.6769,2.4067;5.0591,3.9704,2.7303;5.8801,4.791,1.4006;-2.8093,1.5879,1.3468;-1.3683,-1.7797,.5403;-4.0629,1.3488,-.6015;-4.6607,.0787,-2.6377;-3.5875,-2.0976,-3.1059;.3725,-1.9682,-2.0956;-1.4018,-5.317,-.1131;2.5965,-2.6651,-1.2842;.8305,-6.0187,.6971;2.8339,-4.6892,.1167;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
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                        id="a1"
                        x3="-0.911305"
                        y3="0.749167"
                        z3="1.473975"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.97808"
                        y3="2.413448"
                        z3="-0.017086"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.879716"
                        y3="-3.276448"
                        z3="-1.623484"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-3.121322"
                        y3="-0.675384"
                        z3="3.476378"/>
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                        id="a5"
                        x3="2.009397"
                        y3="1.515713"
                        z3="-0.44427"/>
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                        id="a6"
                        x3="1.962825"
                        y3="2.790074"
                        z3="0.343714"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.13049"
                        y3="1.612541"
                        z3="0.792866"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.393484"
                        y3="1.488958"
                        z3="-1.82149"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.221638"
                        y3="0.625393"
                        z3="-0.321806"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.09186"
                        y3="3.24055"
                        z3="1.187396"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.337484"
                        y3="1.672979"
                        z3="0.676976"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.814977"
                        y3="4.346676"
                        z3="1.003116"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.600482"
                        y3="5.314577"
                        z3="-0.1207"/>
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                        id="a14"
                        x3="4.931406"
                        y3="4.706253"
                        z3="1.936917"/>
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                        id="a15"
                        x3="-2.318141"
                        y3="0.609247"
                        z3="1.346788"/>
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                        id="a16"
                        x3="-2.690041"
                        y3="-0.145201"
                        z3="0.092059"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.75196"
                        y3="-0.114608"
                        z3="2.544587"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.083644"
                        y3="-1.369269"
                        z3="-0.162072"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.612728"
                        y3="0.38399"
                        z3="-0.794002"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.408747"
                        y3="-2.062126"
                        z3="-1.318543"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.942087"
                        y3="-0.327703"
                        z3="-1.9390"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.34222"
                        y3="-1.543533"
                        z3="-2.209646"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.640568"
                        y3="-3.606719"
                        z3="-1.145249"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.476859"
                        y3="-2.851096"
                        z3="-1.477172"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.519302"
                        y3="-4.742625"
                        z3="-0.361941"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.723068"
                        y3="-3.246482"
                        z3="-1.019067"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.735142"
                        y3="-5.130786"
                        z3="0.086427"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.858007"
                        y3="-4.384528"
                        z3="-0.235924"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.38116"
                        y3="3.577511"
                        z3="-0.124386"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.489832"
                        y3="1.059079"
                        z3="1.653695"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.022997"
                        y3="0.49007"
                        z3="-2.063054"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.566458"
                        y3="2.185182"
                        z3="-1.935211"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.15063"
                        y3="1.74612"
                        z3="-2.564445"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.967079"
                        y3="-0.402514"
                        z3="-0.585869"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.009219"
                        y3="0.962239"
                        z3="-0.99795"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.639562"
                        y3="0.612561"
                        z3="0.683628"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.345757"
                        y3="2.606429"
                        z3="2.03231"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.38979"
                        y3="6.315864"
                        z3="0.2636"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.50556"
                        y3="5.399688"
                        z3="-0.727577"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.787508"
                        y3="5.035292"
                        z3="-0.787105"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.752558"
                        y3="5.676927"
                        z3="2.406671"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.059094"
                        y3="3.970392"
                        z3="2.730307"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.880114"
                        y3="4.790983"
                        z3="1.400566"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.809283"
                        y3="1.587898"
                        z3="1.346777"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.368261"
                        y3="-1.779691"
                        z3="0.540304"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.062855"
                        y3="1.348826"
                        z3="-0.601481"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.660727"
                        y3="0.078682"
                        z3="-2.637708"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.587544"
                        y3="-2.097618"
                        z3="-3.105919"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.372493"
                        y3="-1.968244"
                        z3="-2.095617"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.401758"
                        y3="-5.317036"
                        z3="-0.113106"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.59654"
                        y3="-2.665081"
                        z3="-1.284242"/>
                  <atom elementType="H"
                        id="a52"
                        x3="0.830497"
                        y3="-6.018668"
                        z3="0.697098"/>
                  <atom elementType="H"
                        id="a53"
                        x3="2.833925"
                        y3="-4.689215"
                        z3="0.116749"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a50" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
               </bondArray>
               <formula concise="C24H25NO3">
                  <atomArray count="24 25 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">350.26169999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H25NO3/c1-16(2)13-20-22(24(20,3)4)23(26)28-21(15-25)17-9-8-12-19(14-17)27-18-10-6-5-7-11-18/h5-14,20-22H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,8,9,28,26,27,21,19,24,25,22,10,18,17,12,16,23,20,6,15,7,11,5,4,2,3,1/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.3,17.3,18.3,19.3,23.3,25.1,26.1/rA:53nOO1ON1CCCCCC3C3C3CCCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s1s2s7;s10;s12;s12;s1;s15;s4s15;s16;s16;s3s18;s19;s20s21;s3;s23;s23;s24;s25;s26s27;s6;s7;s8;s8;s8;s9;s9;s9;s10;s13;s13;s13;s14;s14;s14;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-.9113,.7492,1.474;-.9781,2.4134,-.0171;-1.8797,-3.2764,-1.6235;-3.1213,-.6754,3.4764;2.0094,1.5157,-.4443;1.9628,2.7901,.3437;1.1305,1.6125,.7929;1.3935,1.489,-1.8215;3.2216,.6254,-.3218;3.0919,3.2405,1.1874;-.3375,1.673,.677;3.815,4.3467,1.0031;3.6005,5.3146,-.1207;4.9314,4.7063,1.9369;-2.3181,.6092,1.3468;-2.69,-.1452,.0921;-2.752,-.1146,2.5446;-2.0836,-1.3693,-.1621;-3.6127,.384,-.794;-2.4087,-2.0621,-1.3185;-3.9421,-.3277,-1.939;-3.3422,-1.5435,-2.2096;-.6406,-3.6067,-1.1452;.4769,-2.8511,-1.4772;-.5193,-4.7426,-.3619;1.7231,-3.2465,-1.0191;.7351,-5.1308,.0864;1.858,-4.3845,-.2359;1.3812,3.5775,-.1244;1.4898,1.0591,1.6537;1.023,.4901,-2.0631;.5665,2.1852,-1.9352;2.1506,1.7461,-2.5644;2.9671,-.4025,-.5859;4.0092,.9622,-.998;3.6396,.6126,.6836;3.3458,2.6064,2.0323;3.3898,6.3159,.2636;4.5056,5.3997,-.7276;2.7875,5.0353,-.7871;4.7526,5.6769,2.4067;5.0591,3.9704,2.7303;5.8801,4.791,1.4006;-2.8093,1.5879,1.3468;-1.3683,-1.7797,.5403;-4.0629,1.3488,-.6015;-4.6607,.0787,-2.6377;-3.5875,-2.0976,-3.1059;.3725,-1.9682,-2.0956;-1.4018,-5.317,-.1131;2.5965,-2.6651,-1.2842;.8305,-6.0187,.6971;2.8339,-4.6892,.1167;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1210.08248831</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2521.74670895</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3731.82919726</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6654.26618121</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2922.43698395</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2414.85792100</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1204.77543269</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00440502</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">100.000210822444</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">100.000210822444</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">200.000421644887</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.590145562456</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            size="1218"
                            units="nonsi:electronvolt">-525.1490 -524.6858 -523.2528 -392.6236 -283.5545 -282.8799 -281.8292 -281.6602 -280.8445 -280.6428 -280.5964 -280.3238 -280.2016 -280.1459 -280.1201 -280.0941 -280.0753 -280.0505 -280.0198 -280.0079 -280.0021 -279.9732 -279.9417 -279.6337 -279.5935 -279.5562 -279.5239 -279.5047 -34.0858 -33.1202 -31.4726 -28.1224 -27.7101 -27.2850 -26.8692 -25.4985 -25.3752 -24.2912 -23.9361 -23.7845 -23.5025 -23.1707 -22.4209 -22.1706 -22.0869 -21.0341 -20.7289 -20.1111 -19.9300 -19.2631 -18.8135 -18.4221 -18.2696 -17.8522 -17.4835 -17.0499 -16.6550 -16.4362 -16.2362 -16.1306 -16.0587 -15.8297 -15.6657 -15.2546 -15.1482 -14.9344 -14.8882 -14.7998 -14.6396 -14.5020 -14.2967 -14.1660 -13.8954 -13.7485 -13.5993 -13.3998 -13.2549 -13.2414 -13.2066 -12.9455 -12.9041 -12.8313 -12.7459 -12.6935 -12.6750 -12.4084 -12.3714 -12.1439 -12.0743 -11.7896 -11.7387 -11.3574 -11.1778 -10.6485 -10.3867 -9.8080 -9.5955 -9.4757 -8.7573 -8.6963 0.8756 1.3466 1.5061 1.7962 1.8867 2.4142 2.6703 2.7800 3.0798 3.1944 3.4285 3.5461 3.7188 3.9098 3.9315 4.0129 4.1486 4.3371 4.6137 4.6572 4.7165 4.7734 4.8827 4.9973 5.0595 5.1515 5.2399 5.4331 5.5664 5.6661 5.7293 5.7526 5.8897 5.9052 6.1169 6.1888 6.2157 6.3810 6.4227 6.5033 6.7516 6.8460 6.9956 7.0401 7.1925 7.3812 7.4175 7.5899 7.6199 7.6426 7.7190 7.8176 7.9245 8.0255 8.1028 8.1186 8.3055 8.3595 8.4413 8.5129 8.5676 8.7248 8.7565 8.7928 9.0197 9.1445 9.2098 9.3026 9.4171 9.6173 9.7471 9.8256 9.9047 9.9859 10.1795 10.2897 10.3533 10.4878 10.5881 10.6495 10.8090 10.9089 11.0081 11.1414 11.2256 11.3026 11.3640 11.4579 11.4802 11.6671 11.7251 11.8361 11.9000 11.9116 12.0270 12.1441 12.2055 12.2956 12.4968 12.6605 12.6867 12.7518 12.8186 12.9545 13.0859 13.2291 13.2919 13.3869 13.4678 13.5400 13.6126 13.7006 13.7742 13.8933 13.9413 13.9972 14.1444 14.2010 14.4069 14.4271 14.5007 14.5206 14.6502 14.6676 14.7789 14.8614 14.8975 15.0181 15.0548 15.1213 15.1946 15.2393 15.2764 15.4078 15.5221 15.5906 15.7014 15.7990 15.9395 15.9936 16.0175 16.1208 16.2336 16.2964 16.3920 16.4509 16.5758 16.6710 16.8879 16.9199 17.0471 17.1134 17.2265 17.3017 17.3483 17.4967 17.5591 17.7081 17.8628 17.9386 18.2689 18.3185 18.5876 18.6215 18.7663 18.8244 19.1086 19.2886 19.3450 19.5088 19.7196 19.8014 19.8608 19.9600 20.0787 20.1401 20.3412 20.4224 20.5844 20.6728 20.7620 20.8320 20.9276 21.0597 21.0762 21.2289 21.3100 21.5166 21.6022 21.7845 21.8728 22.0118 22.1066 22.3250 22.4000 22.6978 22.8472 23.0437 23.2173 23.2361 23.4023 23.5730 23.7170 23.8968 23.9914 24.0542 24.1513 24.2371 24.3911 24.4701 24.7614 24.8215 24.8623 24.9580 25.0718 25.2337 25.3287 25.5749 25.7362 25.9367 25.9902 26.2194 26.3892 26.4914 26.5938 26.8237 26.8864 26.9438 27.0125 27.0603 27.4819 27.6221 27.7624 27.8318 28.0219 28.2670 28.3798 28.4233 28.4806 28.5192 28.6314 28.7495 28.8163 28.9022 29.0938 29.2189 29.3454 29.4031 29.4673 29.5766 29.6368 29.6460 29.8845 29.9663 30.1574 30.3291 30.5240 30.6107 30.6794 30.9529 31.0361 31.1241 31.2869 31.5282 31.5865 31.7074 31.8013 32.0348 32.0884 32.1721 32.3136 32.4008 32.4752 32.6137 32.7844 32.9130 32.9794 33.0623 33.1629 33.2899 33.4479 33.6128 33.6611 33.8474 34.0266 34.2109 34.3226 34.4315 34.5598 34.6898 34.8248 34.9734 35.2015 35.3307 35.4730 35.7009 35.7375 35.7713 36.0426 36.0926 36.1335 36.2732 36.4405 36.5133 36.5644 36.7615 36.9319 37.0026 37.1134 37.1841 37.3216 37.5716 37.6593 37.6982 37.8787 37.9828 38.0007 38.1907 38.2637 38.4350 38.5738 38.6210 38.6614 38.8398 38.9591 39.0617 39.1172 39.2413 39.2655 39.4824 39.6030 39.6513 39.6653 39.8942 39.9625 40.1871 40.3484 40.4725 40.6270 40.8582 40.9431 41.0077 41.1667 41.3510 41.3783 41.5860 41.6389 41.8343 41.9191 41.9964 42.1014 42.2215 42.2581 42.5651 42.6153 42.6660 42.8301 43.0101 43.1041 43.1820 43.2742 43.5490 43.5967 43.6473 43.7192 43.9455 44.0490 44.1398 44.2144 44.4299 44.5966 44.6795 44.8382 45.0052 45.1382 45.2947 45.4164 45.5277 45.5881 45.8041 45.8670 45.9270 46.1379 46.2257 46.3211 46.4191 46.5199 46.6285 46.8755 46.9763 47.2263 47.2691 47.4087 47.4655 47.5736 47.9484 48.0566 48.2680 48.4536 48.5278 48.7143 49.0186 49.0755 49.1462 49.3060 49.5104 49.5756 49.7313 49.8621 50.0034 50.2125 50.4216 50.5399 50.9171 51.0620 51.2611 51.4999 51.5953 51.8894 52.1454 52.2513 52.6351 52.7510 52.8945 52.9919 53.3522 53.6074 53.8551 54.4138 54.5500 54.9327 55.0635 55.2197 55.5755 55.8837 55.9078 56.1529 56.1982 56.5198 56.5851 56.6735 56.7302 57.0183 57.1959 57.5272 57.7636 57.8569 58.2017 58.2475 58.3115 58.5735 58.8432 59.0149 59.4815 59.7291 59.8270 59.9868 60.1371 60.4635 60.6991 60.9301 61.0943 61.1493 61.2063 62.1233 62.2567 62.5549 62.6040 62.8584 63.2350 63.3430 63.6731 63.7323 64.0960 64.1655 64.6447 64.7757 65.1544 65.3707 65.4046 65.5646 65.7789 66.0236 66.1460 66.3208 66.7143 66.9555 67.0784 67.3247 67.4631 67.6356 67.9045 68.0446 68.2546 68.3969 68.7846 68.8669 69.2320 69.5046 69.6682 69.9306 70.2279 70.2556 70.5149 70.8833 71.2871 71.3938 71.6494 72.0949 72.1716 72.3687 72.4415 72.5285 73.0009 73.0357 73.1738 73.5233 73.6025 73.9175 74.2264 74.3220 74.5076 74.5638 74.7848 74.9880 75.0120 75.1242 75.3959 75.4586 75.6097 75.7184 75.8357 76.4326 76.5043 76.6805 76.7749 76.8348 77.0313 77.1017 77.2730 77.4415 77.6915 77.7420 77.8954 77.9711 78.3199 78.3547 78.5353 78.6041 78.6861 78.8762 78.9241 79.0848 79.1384 79.1873 79.2428 79.3001 79.5588 79.6235 79.6374 79.8023 79.9631 79.9924 80.3414 80.4021 80.5807 80.6948 80.9821 81.0383 81.1382 81.2741 81.3444 81.4648 81.5847 81.7934 81.9209 82.0502 82.2771 82.2924 82.3986 82.4900 82.6176 82.6886 82.9019 83.1125 83.1427 83.2299 83.3223 83.4549 83.6472 83.7276 83.7604 83.9261 84.1183 84.3374 84.4745 84.5265 84.6612 84.7128 84.8218 84.8353 85.0360 85.1348 85.3025 85.3448 85.4874 85.5304 85.5771 85.6666 85.8536 85.9108 85.9284 86.0204 86.1343 86.2580 86.3692 86.5785 86.7506 86.8409 86.9456 87.0639 87.1613 87.4014 87.4363 87.5569 87.7761 87.8824 87.9819 88.2041 88.2764 88.4121 88.5443 88.6774 88.8392 88.9505 88.9780 89.1205 89.2346 89.3381 89.4314 89.5956 89.7228 89.8289 89.8898 90.0094 90.0752 90.3045 90.4176 90.5729 90.7318 90.9536 90.9987 91.0607 91.3712 91.3795 91.5765 91.6034 91.8512 91.9756 92.2372 92.2913 92.5010 92.5664 92.6325 92.6941 92.8107 92.8889 93.0984 93.1329 93.2290 93.2635 93.4232 93.5081 93.6229 93.6804 93.7819 93.9389 94.1517 94.2321 94.3610 94.4314 94.5241 94.6404 94.8203 94.8318 94.9469 95.1641 95.2405 95.3273 95.4342 95.5992 95.7527 95.8519 95.9848 96.0709 96.3842 96.4664 96.5096 96.6898 96.7967 96.9278 96.9473 97.0725 97.3169 97.4355 97.6305 97.7508 97.7703 97.9885 98.2511 98.3528 98.4479 98.5015 98.6520 98.7125 98.7561 98.9163 99.0311 99.1627 99.2858 99.5285 99.6271 99.7402 99.8145 100.0509 100.2018 100.2907 100.6260 100.7302 100.7613 101.1099 101.2273 101.3271 101.4895 101.7531 101.8214 101.9395 102.1156 102.1252 102.3058 102.3764 102.6888 102.9332 103.2810 103.5039 103.5963 103.6608 103.6835 103.8872 104.2529 104.6394 104.7422 104.8413 104.9561 105.0281 105.1702 105.3412 105.3707 105.4144 105.5794 105.7009 105.7524 105.8730 105.9995 106.1695 106.2712 106.3895 106.4588 106.6073 106.8364 106.8679 107.0905 107.1502 107.3864 107.4613 107.6498 107.8250 107.9324 108.1421 108.3550 108.6301 108.7167 108.7384 108.8425 108.9400 109.0532 109.2375 109.3107 109.3831 109.7456 109.8931 110.0750 110.1389 110.3402 110.5103 110.6524 110.7211 110.8774 110.8938 110.9892 111.2743 111.2993 111.3500 111.5949 111.7415 111.8359 111.9633 112.2284 112.5273 112.6339 112.9517 113.0716 113.2802 113.4080 113.4725 113.5620 113.8215 113.9532 114.0879 114.2614 114.4000 114.4536 114.5278 114.7516 114.9295 114.9924 115.1614 115.1778 115.4377 115.5125 115.6306 115.7898 115.9615 116.0461 116.2382 116.3204 116.4095 116.4946 116.6878 116.8869 116.9015 117.0151 117.2573 117.3039 117.4380 117.5724 117.6804 117.7563 117.8425 117.9922 118.0753 118.2852 118.3746 118.5038 118.7518 118.8422 118.8996 119.0605 119.1249 119.3141 119.4337 119.6908 119.7590 119.9135 119.9675 120.0918 120.2509 120.4144 120.4680 120.5596 120.8183 121.0822 121.1401 121.1791 121.5284 121.7811 122.0995 122.4235 122.5065 122.6609 122.9410 123.0591 123.1873 123.4222 123.4890 123.9939 124.2529 124.3363 124.8268 124.9399 125.0390 125.3406 125.5568 125.9849 126.2596 126.3949 126.4958 126.7133 127.0066 127.1534 127.3255 127.4979 128.0423 128.1766 128.3716 128.5067 128.5338 128.8703 128.8931 129.0286 129.2837 129.4021 129.5771 129.6082 129.7682 129.9526 129.9831 130.1241 130.2952 130.3962 130.5920 130.6593 130.9986 131.1087 131.3903 131.5708 131.7107 131.7786 131.9692 132.1582 132.3649 132.5421 132.6327 132.7515 132.9027 133.3092 133.5314 133.8453 133.9761 134.3393 134.4568 134.8327 134.8830 135.0784 135.5489 135.6142 135.8178 136.0870 136.6134 136.9313 137.3116 137.4976 137.7762 138.0127 138.3525 138.5427 138.9481 139.0955 139.6366 139.7528 139.9920 140.1199 140.2792 140.5139 140.5747 141.0185 141.0608 141.5277 141.7765 141.9694 142.4799 142.7781 143.0606 143.4209 143.6608 143.9263 144.0151 144.1687 144.3388 144.4907 144.6186 144.8937 145.1134 145.1997 145.2768 145.5588 145.7181 145.7990 145.9239 146.0702 146.3211 146.5509 146.6522 147.1163 147.3464 147.5490 147.6847 147.7982 147.8754 148.0119 148.2386 148.3581 148.6554 148.7936 148.9703 149.0457 149.4149 149.4813 149.7295 149.8707 150.0954 150.3668 150.6876 150.9128 151.0475 151.3603 151.6832 151.7684 152.2413 152.6111 152.7132 153.2179 153.3500 153.6556 154.1697 154.3391 154.7529 155.1023 155.4583 155.8160 156.0002 156.1448 156.3866 156.8374 156.9597 156.9994 157.4305 157.6043 157.6932 158.1105 158.6221 158.9498 159.1865 159.5371 159.5860 159.9875 160.2355 160.6802 160.9861 161.1900 161.5786 162.1121 162.4307 162.5682 162.9054 163.7995 164.3401 165.5203 166.9858 167.3343 167.8875 169.0751 169.6381 172.3725 172.4875 172.9616 173.4789 174.9532 176.1319 177.2736 178.8740 179.1253 181.2489 182.5628 185.1712 186.6496 186.9163 187.4658 189.4521 189.8866 191.8196 192.6650 193.5075 196.4144 196.7096 199.2361 201.5354 205.2269 206.2646 206.8488 619.1063 620.9696 621.4009 627.9601 630.3246 631.1280 632.0317 632.5494 634.0127 634.4258 635.2415 636.6806 636.9521 637.4729 638.2559 641.8229 642.9727 643.8246 644.5882 647.9935 650.5342 651.2330 657.3328 658.2242 876.6313 1200.6197 1212.7284 1215.2456</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 C C C C 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 H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="53">-0.266718 -0.370556 -0.298028 -0.001796 0.116166 0.012025 -0.109741 -0.255996 -0.222968 -0.197314 0.321898 -0.034364 -0.236926 -0.207633 0.322363 0.033681 -0.260772 -0.170512 -0.145097 0.200803 -0.085230 -0.200932 0.201132 -0.156024 -0.171848 -0.126809 -0.103500 -0.133180 0.095658 0.078895 0.073432 0.104610 0.088540 0.069347 0.092465 0.075980 0.080681 0.089188 0.085445 0.082155 0.087110 0.078315 0.083757 0.120964 0.131783 0.107727 0.126939 0.128641 0.144597 0.128723 0.138291 0.128155 0.126482</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 C C C C 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 H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="53">8.2667 8.3706 8.2980 7.0018 5.8838 5.9880 6.1097 6.2560 6.2230 6.1973 5.6781 6.0344 6.2369 6.2076 5.6776 5.9663 6.2608 6.1705 6.1451 5.7992 6.0852 6.2009 5.7989 6.1560 6.1718 6.1268 6.1035 6.1332 0.9043 0.9211 0.9266 0.8954 0.9115 0.9307 0.9075 0.9240 0.9193 0.9108 0.9146 0.9178 0.9129 0.9217 0.9162 0.8790 0.8682 0.8923 0.8731 0.8714 0.8554 0.8713 0.8617 0.8718 0.8735</array>
                     <array dataType="xsd:double" dictRef="o:za" size="53">8.0000 8.0000 8.0000 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 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="53">-0.2667 -0.3706 -0.2980 -0.0018 0.1162 0.0120 -0.1097 -0.2560 -0.2230 -0.1973 0.3219 -0.0344 -0.2369 -0.2076 0.3224 0.0337 -0.2608 -0.1705 -0.1451 0.2008 -0.0852 -0.2009 0.2011 -0.1560 -0.1718 -0.1268 -0.1035 -0.1332 0.0957 0.0789 0.0734 0.1046 0.0885 0.0693 0.0925 0.0760 0.0807 0.0892 0.0854 0.0822 0.0871 0.0783 0.0838 0.1210 0.1318 0.1077 0.1269 0.1286 0.1446 0.1287 0.1383 0.1282 0.1265</array>
                     <array dataType="xsd:double" dictRef="o:va" size="53">2.1259 2.1349 2.1113 3.1228 3.7212 3.8040 3.9226 3.9069 3.9061 3.9002 4.2556 3.7889 3.9490 3.9386 3.8390 3.6684 4.0319 3.9213 4.0186 3.8578 3.9561 4.0362 3.8767 3.9663 4.0284 3.9476 3.9426 3.9729 1.0303 1.0390 1.0089 1.0209 1.0027 1.0220 1.0063 1.0126 1.0182 0.9996 0.9998 1.0131 0.9982 1.0117 0.9985 1.0198 1.0232 1.0151 0.9995 1.0117 0.9962 1.0115 0.9931 0.9988 1.0010</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="53">2.1259 2.1349 2.1113 3.1228 3.7212 3.8040 3.9226 3.9069 3.9061 3.9002 4.2556 3.7889 3.9490 3.9386 3.8390 3.6684 4.0319 3.9213 4.0186 3.8578 3.9561 4.0362 3.8767 3.9663 4.0284 3.9476 3.9426 3.9729 1.0303 1.0390 1.0089 1.0209 1.0027 1.0220 1.0063 1.0126 1.0182 0.9996 0.9998 1.0131 0.9982 1.0117 0.9985 1.0198 1.0232 1.0151 0.9995 1.0117 0.9962 1.0115 0.9931 0.9988 1.0010</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="55">1.1313 0.8740 1.9597 1.0076 0.9205 3.0613 0.8830 0.8747 0.9472 0.9566 0.9583 0.9805 0.9968 1.0408 1.0188 0.9897 0.9882 0.9942 0.9875 0.9983 0.9839 1.8687 0.9754 0.9662 0.9662 0.9860 0.9842 1.0024 0.9826 0.9988 0.9844 0.8911 0.9357 1.0031 1.3519 1.4023 1.3783 0.9507 1.4414 0.9618 1.4058 1.4628 0.9751 0.9702 1.4022 1.4389 1.4322 0.9497 1.4270 0.9704 1.4373 0.9611 1.4376 0.9728 0.9767</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="55">0 10 0 14 1 10 2 19 2 22 3 16 4 5 4 6 4 7 4 8 5 6 5 9 5 28 6 10 6 29 7 30 7 31 7 32 8 33 8 34 8 35 9 11 9 36 11 12 11 13 12 37 12 38 12 39 13 40 13 41 13 42 14 15 14 16 14 43 15 17 15 18 17 19 17 44 18 20 18 45 19 21 20 21 20 46 21 47 22 23 22 24 23 25 23 48 24 26 24 49 25 27 25 50 26 27 26 51 27 52</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.027163468</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1210.109651776053</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">33.68356 -32.28534 1.39821 21.31057 -20.87771 0.43286 -5.37172 4.30285 -1.06888</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.81242</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.60681</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
